N'-[4-[(cyclopropylamino)methyl]-1,3-oxazol-2-yl]-N'-ethyl-N,N-dimethylpropane-1,3-diamine

C14H26N4O — CID 102997428

IUPACN'-[4-[(cyclopropylamino)methyl]-1,3-oxazol-2-yl]-N'-ethyl-N,N-dimethylpropane-1,3-diamine
SMILESCCN(CCCN(C)C)c1nc(CNC2CC2)co1
InChIInChI=1S/C14H26N4O/c1-4-18(9-5-8-17(2)3)14-16-13(11-19-14)10-15-12-6-7-12/h11-12,15H,4-10H2,1-3H3
InChIKeyBHJWWNNLELJZJD-UHFFFAOYSA-N
MW266.39 g/mol
LogP1.70
Rot. Bonds9

About N'-[4-[(cyclopropylamino)methyl]-1,3-oxazol-2-yl]-N'-ethyl-N,N-dimethylpropane-1,3-diamine

N'-[4-[(cyclopropylamino)methyl]-1,3-oxazol-2-yl]-N'-ethyl-N,N-dimethylpropane-1,3-diamine (PubChem CID 102997428) has the molecular formula C14H26N4O and a molecular weight of 266.39 g/mol. Its IUPAC name is N'-[4-[(cyclopropylamino)methyl]-1,3-oxazol-2-yl]-N'-ethyl-N,N-dimethylpropane-1,3-diamine.

Molecular Properties

Compound NameN'-[4-[(cyclopropylamino)methyl]-1,3-oxazol-2-yl]-N'-ethyl-N,N-dimethylpropane-1,3-diamine
PubChem CID102997428
Molecular FormulaC14H26N4O
Molecular Weight266.39 g/mol
Exact Mass266.21
IUPAC NameN'-[4-[(cyclopropylamino)methyl]-1,3-oxazol-2-yl]-N'-ethyl-N,N-dimethylpropane-1,3-diamine
SMILESCCN(CCCN(C)C)c1nc(CNC2CC2)co1
InChIInChI=1S/C14H26N4O/c1-4-18(9-5-8-17(2)3)14-16-13(11-19-14)10-15-12-6-7-12/h11-12,15H,4-10H2,1-3H3
InChIKeyBHJWWNNLELJZJD-UHFFFAOYSA-N
XLogP1.70
TPSA44.54 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.39
LogP ≤ 51.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N'-[4-[(cyclopropylamino)methyl]-1,3-oxazol-2-yl]-N'-ethyl-N,N-dimethylpropane-1,3-diamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N'-[[4-[(cyclopropylamino)methyl]phenyl]methyl]-N'-ethyl-N,N-dimethylpropane-1,3-diamine
CID 102997477
2-[3-(dimethylamino)propyl-ethylamino]-1,3-oxazole-4-carboxylic acid
CID 102993989
N'-[5-bromo-3-[(cyclopropylamino)methyl]-2-pyridinyl]-N'-ethyl-N,N-dimethylpropane-1,3-diamine
CID 102997407
N'-[6-[(cyclopropylamino)methyl]pyrazin-2-yl]-N,N-dimethyl-N'-propylethane-1,2-diamine
CID 66451630
N-[[2-(4-ethylpiperidin-1-yl)-1,3-oxazol-4-yl]methyl]cyclopropanamine
CID 113377755
N-[[2-[2-(2-methylpropoxy)ethoxy]-1,3-oxazol-4-yl]methyl]cyclopropanamine
CID 106449502
N-[[4-[3-(dimethylamino)propoxymethyl]phenyl]methyl]cyclopropanamine
CID 62458464
2-N-[6-[(cyclopropylamino)methyl]pyrazin-2-yl]-2-N-ethyl-1-N,1-N-dimethylpropane-1,2-diamine
CID 103191593
2-N-[6-[(cyclopropylamino)methyl]-2-pyridinyl]-2-N-ethyl-1-N,1-N-dimethylpropane-1,2-diamine
CID 103191474
N-[[2-(3-chlorophenyl)-1,3-oxazol-4-yl]methyl]cyclopropanamine
CID 65288193
N-[[2-(2,4,6-trifluorophenyl)-1,3-oxazol-4-yl]methyl]cyclopropanamine
CID 65288388
N'-[5-[(cyclopropylamino)methyl]-4-propan-2-yl-1,3-thiazol-2-yl]-N,N,N'-trimethylpropane-1,3-diamine
CID 79381983

Frequently Asked Questions

What is the IUPAC name of N'-[4-[(cyclopropylamino)methyl]-1,3-oxazol-2-yl]-N'-ethyl-N,N-dimethylpropane-1,3-diamine?
The IUPAC name of N'-[4-[(cyclopropylamino)methyl]-1,3-oxazol-2-yl]-N'-ethyl-N,N-dimethylpropane-1,3-diamine (CID 102997428) is N'-[4-[(cyclopropylamino)methyl]-1,3-oxazol-2-yl]-N'-ethyl-N,N-dimethylpropane-1,3-diamine.
What is the SMILES notation for N'-[4-[(cyclopropylamino)methyl]-1,3-oxazol-2-yl]-N'-ethyl-N,N-dimethylpropane-1,3-diamine?
The canonical SMILES for N'-[4-[(cyclopropylamino)methyl]-1,3-oxazol-2-yl]-N'-ethyl-N,N-dimethylpropane-1,3-diamine is CCN(CCCN(C)C)c1nc(CNC2CC2)co1.
What is the InChIKey of N'-[4-[(cyclopropylamino)methyl]-1,3-oxazol-2-yl]-N'-ethyl-N,N-dimethylpropane-1,3-diamine?
The InChIKey is BHJWWNNLELJZJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N4O/c1-4-18(9-5-8-17(2)3)14-16-13(11-19-14)10-15-12-6-7-12/h11-12,15H,4-10H2,1-3H3.
What are the key properties of N'-[4-[(cyclopropylamino)methyl]-1,3-oxazol-2-yl]-N'-ethyl-N,N-dimethylpropane-1,3-diamine?
N'-[4-[(cyclopropylamino)methyl]-1,3-oxazol-2-yl]-N'-ethyl-N,N-dimethylpropane-1,3-diamine has a molecular weight of 266.39 g/mol, XLogP of 1.70, 9 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[4-[(cyclopropylamino)methyl]-1,3-oxazol-2-yl]-N'-ethyl-N,N-dimethylpropane-1,3-diamine is sourced from PubChem (CID 102997428), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).