1-N-cyclopropyl-1-N-methyl-1,3-diphenylpropane-1,2-diamine

C19H24N2 — CID 43264930

IUPAC1-N-cyclopropyl-1-N-methyl-1,3-diphenylpropane-1,2-diamine
SMILESCN(C1CC1)C(c1ccccc1)C(N)Cc1ccccc1
InChIInChI=1S/C19H24N2/c1-21(17-12-13-17)19(16-10-6-3-7-11-16)18(20)14-15-8-4-2-5-9-15/h2-11,17-19H,12-14,20H2,1H3
InChIKeyDIKVUWXHPXRODR-UHFFFAOYSA-N
MW280.42 g/mol
LogP3.39
Rot. Bonds6

About 1-N-cyclopropyl-1-N-methyl-1,3-diphenylpropane-1,2-diamine

1-N-cyclopropyl-1-N-methyl-1,3-diphenylpropane-1,2-diamine (PubChem CID 43264930) has the molecular formula C19H24N2 and a molecular weight of 280.42 g/mol. Its IUPAC name is 1-N-cyclopropyl-1-N-methyl-1,3-diphenylpropane-1,2-diamine.

Molecular Properties

Compound Name1-N-cyclopropyl-1-N-methyl-1,3-diphenylpropane-1,2-diamine
PubChem CID43264930
Molecular FormulaC19H24N2
Molecular Weight280.42 g/mol
Exact Mass280.19
IUPAC Name1-N-cyclopropyl-1-N-methyl-1,3-diphenylpropane-1,2-diamine
SMILESCN(C1CC1)C(c1ccccc1)C(N)Cc1ccccc1
InChIInChI=1S/C19H24N2/c1-21(17-12-13-17)19(16-10-6-3-7-11-16)18(20)14-15-8-4-2-5-9-15/h2-11,17-19H,12-14,20H2,1H3
InChIKeyDIKVUWXHPXRODR-UHFFFAOYSA-N
XLogP3.39
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.42
LogP ≤ 53.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(4-chlorophenyl)-1-N-cyclopropyl-1-N-methylbutane-1,2-diamine
CID 55015474
(2S)-2-[cyclopropyl(methyl)amino]-3-phenylpropanoic acid
CID 175818563
1-N-(4-ethylcyclohexyl)-1-N-methyl-3-phenylpropane-1,2-diamine
CID 61449744
1-N-methyl-1-N-(4-methylcyclohexyl)-1-(3-methylphenyl)butane-1,2-diamine
CID 63406157
2-N-cyclopropyl-2-N-methyl-1-N-(1-phenylpropan-2-yl)propane-1,2-diamine
CID 114132419
(2R)-2-amino-N-[2-[cyclopropyl(methyl)amino]ethyl]-3-phenylpropanamide
CID 78919866
N-methyl-N-(4-methylcyclohexyl)-1-phenylethane-1,2-diamine
CID 61439510
2-N-methyl-2-N-(4-methylcyclohexyl)-1-phenylpropane-1,2-diamine
CID 61436717
(2R)-3-methyl-1-phenylbutan-2-amine
CID 11390020
1-N-(1,1-dioxothiolan-3-yl)-1-N-methyl-1-phenylpropane-1,2-diamine
CID 55017140
1-N-cyclohexyl-1-N-methyl-4-phenylbutane-1,2-diamine
CID 114929489
N-methyl-N-(4-methylcyclohexyl)-1-phenylpropane-1,3-diamine
CID 62778531

Frequently Asked Questions

What is the IUPAC name of 1-N-cyclopropyl-1-N-methyl-1,3-diphenylpropane-1,2-diamine?
The IUPAC name of 1-N-cyclopropyl-1-N-methyl-1,3-diphenylpropane-1,2-diamine (CID 43264930) is 1-N-cyclopropyl-1-N-methyl-1,3-diphenylpropane-1,2-diamine.
What is the SMILES notation for 1-N-cyclopropyl-1-N-methyl-1,3-diphenylpropane-1,2-diamine?
The canonical SMILES for 1-N-cyclopropyl-1-N-methyl-1,3-diphenylpropane-1,2-diamine is CN(C1CC1)C(c1ccccc1)C(N)Cc1ccccc1.
What is the InChIKey of 1-N-cyclopropyl-1-N-methyl-1,3-diphenylpropane-1,2-diamine?
The InChIKey is DIKVUWXHPXRODR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2/c1-21(17-12-13-17)19(16-10-6-3-7-11-16)18(20)14-15-8-4-2-5-9-15/h2-11,17-19H,12-14,20H2,1H3.
What are the key properties of 1-N-cyclopropyl-1-N-methyl-1,3-diphenylpropane-1,2-diamine?
1-N-cyclopropyl-1-N-methyl-1,3-diphenylpropane-1,2-diamine has a molecular weight of 280.42 g/mol, XLogP of 3.39, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N-cyclopropyl-1-N-methyl-1,3-diphenylpropane-1,2-diamine is sourced from PubChem (CID 43264930), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).