N,N-dimethylpropan-1-amine;ethane;N-ethylethanamine

C11H30N2 — CID 143587247

IUPACN,N-dimethylpropan-1-amine;ethane;N-ethylethanamine
SMILESCC.CCCN(C)C.CCNCC
InChIInChI=1S/C5H13N.C4H11N.C2H6/c1-4-5-6(2)3;1-3-5-4-2;1-2/h4-5H2,1-3H3;5H,3-4H2,1-2H3;1-2H3
InChIKeyIZXZQFYKUZFCJU-UHFFFAOYSA-N
MW190.37 g/mol
LogP2.60
Rot. Bonds4

About N,N-dimethylpropan-1-amine;ethane;N-ethylethanamine

N,N-dimethylpropan-1-amine;ethane;N-ethylethanamine (PubChem CID 143587247) has the molecular formula C11H30N2 and a molecular weight of 190.37 g/mol. Its IUPAC name is N,N-dimethylpropan-1-amine;ethane;N-ethylethanamine.

Molecular Properties

Compound NameN,N-dimethylpropan-1-amine;ethane;N-ethylethanamine
PubChem CID143587247
Molecular FormulaC11H30N2
Molecular Weight190.37 g/mol
Exact Mass190.24
IUPAC NameN,N-dimethylpropan-1-amine;ethane;N-ethylethanamine
SMILESCC.CCCN(C)C.CCNCC
InChIInChI=1S/C5H13N.C4H11N.C2H6/c1-4-5-6(2)3;1-3-5-4-2;1-2/h4-5H2,1-3H3;5H,3-4H2,1-2H3;1-2H3
InChIKeyIZXZQFYKUZFCJU-UHFFFAOYSA-N
XLogP2.60
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.37
LogP ≤ 52.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N,N-dimethylpropan-1-amine;ethane;N-ethylethanamine 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,N-dimethylpropan-1-amine;N-ethyl-N-methylethanamine
CID 118123590
N',N'-dimethyl-N-propylethane-1,2-diamine;ethane
CID 134080811
N-(1,2-13C2)ethyl(1,2-13C2)ethanamine
CID 71309791
N-[2-[ethyl(propyl)amino]ethyl]-N',N'-dimethylethane-1,2-diamine
CID 62573813
N-ethyl-N',N'-dipropylpropane-1,3-diamine
CID 19755940
N,N-dichloromethanamine;N-ethylethanamine;hydrochloride
CID 174965794
ethane;N-ethylethanamine;heptane
CID 144585900
azane;N,N-diethylethanamine;N-ethylethanamine
CID 172815091
N,N-dimethyl-N',N'-dipropylpropane-1,3-diamine
CID 89150859
N-ethylethanamine;titanium(4+)
CID 21151065
N-ethylethanamine;platinum
CID 88506582
N-ethylethanamine;λ2-plumbane
CID 174566138

Frequently Asked Questions

What is the IUPAC name of N,N-dimethylpropan-1-amine;ethane;N-ethylethanamine?
The IUPAC name of N,N-dimethylpropan-1-amine;ethane;N-ethylethanamine (CID 143587247) is N,N-dimethylpropan-1-amine;ethane;N-ethylethanamine.
What is the SMILES notation for N,N-dimethylpropan-1-amine;ethane;N-ethylethanamine?
The canonical SMILES for N,N-dimethylpropan-1-amine;ethane;N-ethylethanamine is CC.CCCN(C)C.CCNCC.
What is the InChIKey of N,N-dimethylpropan-1-amine;ethane;N-ethylethanamine?
The InChIKey is IZXZQFYKUZFCJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H13N.C4H11N.C2H6/c1-4-5-6(2)3;1-3-5-4-2;1-2/h4-5H2,1-3H3;5H,3-4H2,1-2H3;1-2H3.
What are the key properties of N,N-dimethylpropan-1-amine;ethane;N-ethylethanamine?
N,N-dimethylpropan-1-amine;ethane;N-ethylethanamine has a molecular weight of 190.37 g/mol, XLogP of 2.60, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethylpropan-1-amine;ethane;N-ethylethanamine is sourced from PubChem (CID 143587247), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).