2-N-(cyclopropylmethyl)-2-N,2-dimethyl-3-phenylpropane-1,2-diamine

C15H24N2 — CID 114993617

IUPAC2-N-(cyclopropylmethyl)-2-N,2-dimethyl-3-phenylpropane-1,2-diamine
SMILESCN(CC1CC1)C(C)(CN)Cc1ccccc1
InChIInChI=1S/C15H24N2/c1-15(12-16,17(2)11-14-8-9-14)10-13-6-4-3-5-7-13/h3-7,14H,8-12,16H2,1-2H3
InChIKeySKUSHQCHXHISPW-UHFFFAOYSA-N
MW232.37 g/mol
LogP2.29
Rot. Bonds6

About 2-N-(cyclopropylmethyl)-2-N,2-dimethyl-3-phenylpropane-1,2-diamine

2-N-(cyclopropylmethyl)-2-N,2-dimethyl-3-phenylpropane-1,2-diamine (PubChem CID 114993617) has the molecular formula C15H24N2 and a molecular weight of 232.37 g/mol. Its IUPAC name is 2-N-(cyclopropylmethyl)-2-N,2-dimethyl-3-phenylpropane-1,2-diamine.

Molecular Properties

Compound Name2-N-(cyclopropylmethyl)-2-N,2-dimethyl-3-phenylpropane-1,2-diamine
PubChem CID114993617
Molecular FormulaC15H24N2
Molecular Weight232.37 g/mol
Exact Mass232.19
IUPAC Name2-N-(cyclopropylmethyl)-2-N,2-dimethyl-3-phenylpropane-1,2-diamine
SMILESCN(CC1CC1)C(C)(CN)Cc1ccccc1
InChIInChI=1S/C15H24N2/c1-15(12-16,17(2)11-14-8-9-14)10-13-6-4-3-5-7-13/h3-7,14H,8-12,16H2,1-2H3
InChIKeySKUSHQCHXHISPW-UHFFFAOYSA-N
XLogP2.29
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.37
LogP ≤ 52.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-N-(cyclopropylmethyl)-2-N,2-dimethyl-3-phenylpropane-1,2-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

Mephentermine
CID 3677
N-Ethylamphetamine
CID 9982
Iadademstat
CID 71543365
Propylamphetamine
CID 103544
N-Butyl-alpha-methylbenzeneethanamine
CID 94547
2-(4-Benzylpiperidin-1-yl)ethan-1-amine
CID 2779831
1-Phenethylpiperazine
CID 79214
N,alpha-Diethylbenzeneethanamine
CID 14833603
(2-Aminoethyl)(benzyl)methylamine
CID 3014812
Gsk-lsd1
CID 71522234
Methyl-(5-phenyl-pentyl)-propyl-amine
CID 18790258
Etilamfetamine, (R)-
CID 12329382

Frequently Asked Questions

What is the IUPAC name of 2-N-(cyclopropylmethyl)-2-N,2-dimethyl-3-phenylpropane-1,2-diamine?
The IUPAC name of 2-N-(cyclopropylmethyl)-2-N,2-dimethyl-3-phenylpropane-1,2-diamine (CID 114993617) is 2-N-(cyclopropylmethyl)-2-N,2-dimethyl-3-phenylpropane-1,2-diamine.
What is the SMILES notation for 2-N-(cyclopropylmethyl)-2-N,2-dimethyl-3-phenylpropane-1,2-diamine?
The canonical SMILES for 2-N-(cyclopropylmethyl)-2-N,2-dimethyl-3-phenylpropane-1,2-diamine is CN(CC1CC1)C(C)(CN)Cc1ccccc1.
What is the InChIKey of 2-N-(cyclopropylmethyl)-2-N,2-dimethyl-3-phenylpropane-1,2-diamine?
The InChIKey is SKUSHQCHXHISPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2/c1-15(12-16,17(2)11-14-8-9-14)10-13-6-4-3-5-7-13/h3-7,14H,8-12,16H2,1-2H3.
What are the key properties of 2-N-(cyclopropylmethyl)-2-N,2-dimethyl-3-phenylpropane-1,2-diamine?
2-N-(cyclopropylmethyl)-2-N,2-dimethyl-3-phenylpropane-1,2-diamine has a molecular weight of 232.37 g/mol, XLogP of 2.29, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-(cyclopropylmethyl)-2-N,2-dimethyl-3-phenylpropane-1,2-diamine is sourced from PubChem (CID 114993617), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).