2-[4-[[cyclopropylmethyl(propyl)amino]methyl]phenyl]-N-ethylpropan-1-amine

C19H32N2 — CID 105347314

IUPAC2-[4-[[cyclopropylmethyl(propyl)amino]methyl]phenyl]-N-ethylpropan-1-amine
SMILESCCCN(Cc1ccc(C(C)CNCC)cc1)CC1CC1
InChIInChI=1S/C19H32N2/c1-4-12-21(14-17-6-7-17)15-18-8-10-19(11-9-18)16(3)13-20-5-2/h8-11,16-17,20H,4-7,12-15H2,1-3H3
InChIKeyMYLVBKTYOWQUAM-UHFFFAOYSA-N
MW288.48 g/mol
LogP4.02
Rot. Bonds10

About 2-[4-[[cyclopropylmethyl(propyl)amino]methyl]phenyl]-N-ethylpropan-1-amine

2-[4-[[cyclopropylmethyl(propyl)amino]methyl]phenyl]-N-ethylpropan-1-amine (PubChem CID 105347314) has the molecular formula C19H32N2 and a molecular weight of 288.48 g/mol. Its IUPAC name is 2-[4-[[cyclopropylmethyl(propyl)amino]methyl]phenyl]-N-ethylpropan-1-amine.

Molecular Properties

Compound Name2-[4-[[cyclopropylmethyl(propyl)amino]methyl]phenyl]-N-ethylpropan-1-amine
PubChem CID105347314
Molecular FormulaC19H32N2
Molecular Weight288.48 g/mol
Exact Mass288.26
IUPAC Name2-[4-[[cyclopropylmethyl(propyl)amino]methyl]phenyl]-N-ethylpropan-1-amine
SMILESCCCN(Cc1ccc(C(C)CNCC)cc1)CC1CC1
InChIInChI=1S/C19H32N2/c1-4-12-21(14-17-6-7-17)15-18-8-10-19(11-9-18)16(3)13-20-5-2/h8-11,16-17,20H,4-7,12-15H2,1-3H3
InChIKeyMYLVBKTYOWQUAM-UHFFFAOYSA-N
XLogP4.02
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds10
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.48
LogP ≤ 54.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-[4-[[cyclopropylmethyl(propyl)amino]methyl]phenyl]-N-ethylpropan-1-amine 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-ethyl-2-[4-[[ethyl(propyl)amino]methyl]phenyl]propan-1-amine
CID 105346832
N-[[4-[[cyclopropylmethyl(propyl)amino]methyl]phenyl]methyl]-2-methylpropan-1-amine
CID 62431123
2-[4-[[cyclopropylmethyl(ethyl)amino]methyl]phenyl]-N-propan-2-ylpropan-1-amine
CID 105347782
N-(cyclopropylmethyl)-N-[(4-methoxyphenyl)methyl]propan-1-amine
CID 783025
N-(cyclopropylmethyl)-N-[(4-trimethylsilylphenyl)methyl]propan-1-amine
CID 103438328
N-[[4-[1-(ethylamino)propan-2-yl]phenyl]methyl]-N-methylbutan-2-amine
CID 105346750
4-[[cyclopropylmethyl(propyl)amino]methyl]benzohydrazide
CID 63583220
N-[[4-[[cyclopropylmethyl(ethyl)amino]methyl]phenyl]methyl]-2-methylpropan-1-amine
CID 63939310
N-(cyclopropylmethyl)-N-[(3,4-difluorophenyl)methyl]propan-1-amine
CID 78820869
N-[[4-[1-(methylamino)propan-2-yl]phenyl]methyl]-N-propylcyclopropanamine
CID 105346839
N-[[4-[1-(ethylamino)propan-2-yl]phenyl]methyl]-N,2-dimethylbutan-1-amine
CID 105346933
4-[[cyclopropylmethyl(propyl)amino]methyl]benzenecarboximidamide
CID 61441796

Frequently Asked Questions

What is the IUPAC name of 2-[4-[[cyclopropylmethyl(propyl)amino]methyl]phenyl]-N-ethylpropan-1-amine?
The IUPAC name of 2-[4-[[cyclopropylmethyl(propyl)amino]methyl]phenyl]-N-ethylpropan-1-amine (CID 105347314) is 2-[4-[[cyclopropylmethyl(propyl)amino]methyl]phenyl]-N-ethylpropan-1-amine.
What is the SMILES notation for 2-[4-[[cyclopropylmethyl(propyl)amino]methyl]phenyl]-N-ethylpropan-1-amine?
The canonical SMILES for 2-[4-[[cyclopropylmethyl(propyl)amino]methyl]phenyl]-N-ethylpropan-1-amine is CCCN(Cc1ccc(C(C)CNCC)cc1)CC1CC1.
What is the InChIKey of 2-[4-[[cyclopropylmethyl(propyl)amino]methyl]phenyl]-N-ethylpropan-1-amine?
The InChIKey is MYLVBKTYOWQUAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H32N2/c1-4-12-21(14-17-6-7-17)15-18-8-10-19(11-9-18)16(3)13-20-5-2/h8-11,16-17,20H,4-7,12-15H2,1-3H3.
What are the key properties of 2-[4-[[cyclopropylmethyl(propyl)amino]methyl]phenyl]-N-ethylpropan-1-amine?
2-[4-[[cyclopropylmethyl(propyl)amino]methyl]phenyl]-N-ethylpropan-1-amine has a molecular weight of 288.48 g/mol, XLogP of 4.02, 10 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[[cyclopropylmethyl(propyl)amino]methyl]phenyl]-N-ethylpropan-1-amine is sourced from PubChem (CID 105347314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).