N-(2,2-dimethyl-3-phenylpropyl)cyclopropanamine

C14H21N — CID 62724545

IUPACN-(2,2-dimethyl-3-phenylpropyl)cyclopropanamine
SMILESCC(C)(CNC1CC1)Cc1ccccc1
InChIInChI=1S/C14H21N/c1-14(2,11-15-13-8-9-13)10-12-6-4-3-5-7-12/h3-7,13,15H,8-11H2,1-2H3
InChIKeyDDWWVBUQDXHIHS-UHFFFAOYSA-N
MW203.33 g/mol
LogP3.01
Rot. Bonds5

About N-(2,2-dimethyl-3-phenylpropyl)cyclopropanamine

N-(2,2-dimethyl-3-phenylpropyl)cyclopropanamine (PubChem CID 62724545) has the molecular formula C14H21N and a molecular weight of 203.33 g/mol. Its IUPAC name is N-(2,2-dimethyl-3-phenylpropyl)cyclopropanamine.

Molecular Properties

Compound NameN-(2,2-dimethyl-3-phenylpropyl)cyclopropanamine
PubChem CID62724545
Molecular FormulaC14H21N
Molecular Weight203.33 g/mol
Exact Mass203.17
IUPAC NameN-(2,2-dimethyl-3-phenylpropyl)cyclopropanamine
SMILESCC(C)(CNC1CC1)Cc1ccccc1
InChIInChI=1S/C14H21N/c1-14(2,11-15-13-8-9-13)10-12-6-4-3-5-7-12/h3-7,13,15H,8-11H2,1-2H3
InChIKeyDDWWVBUQDXHIHS-UHFFFAOYSA-N
XLogP3.01
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.33
LogP ≤ 53.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze N-(2,2-dimethyl-3-phenylpropyl)cyclopropanamine 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-[2,2-dimethyl-3-(4-phenylmethoxyphenoxy)propyl]cyclopropanamine
CID 113249331
1-cyclopropyl-3-(2,2-dimethyl-3-phenylpropyl)-2-methylguanidine;hydroiodide
CID 111425065
4-[[3-[benzyl(methyl)amino]-2,2-dimethylpropyl]amino]cyclohexane-1-carboxylic acid
CID 122039022
1-(cyclopropylamino)-2-methyl-3-naphthalen-1-ylpropan-2-ol
CID 66040349
N-(2-cyclopropyl-2-methyl-5-phenylpentyl)cyclopropanamine
CID 83160152
N-(2,2-dimethylpropyl)-4-phenylcyclohexan-1-amine
CID 19381411
N-[2-methyl-2-(phenylmethoxymethyl)butyl]cyclopropanamine
CID 102940521
N-[2-cyclopropyl-2-methyl-3-(3-methylphenyl)propyl]cyclopropanamine
CID 83160248
N-[2-methyl-2-(2-methylphenyl)propyl]cyclopropanamine
CID 62595487
N-ethylcyclopropanamine;phenylmethanamine
CID 143821485
N-[2,2-dimethyl-3-(2,4,6-trimethylphenyl)propyl]cyclopropanamine
CID 62725149
N-[2,3-dimethyl-2-(phenylmethoxymethyl)butyl]cyclopropanamine
CID 102940634

Frequently Asked Questions

What is the IUPAC name of N-(2,2-dimethyl-3-phenylpropyl)cyclopropanamine?
The IUPAC name of N-(2,2-dimethyl-3-phenylpropyl)cyclopropanamine (CID 62724545) is N-(2,2-dimethyl-3-phenylpropyl)cyclopropanamine.
What is the SMILES notation for N-(2,2-dimethyl-3-phenylpropyl)cyclopropanamine?
The canonical SMILES for N-(2,2-dimethyl-3-phenylpropyl)cyclopropanamine is CC(C)(CNC1CC1)Cc1ccccc1.
What is the InChIKey of N-(2,2-dimethyl-3-phenylpropyl)cyclopropanamine?
The InChIKey is DDWWVBUQDXHIHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N/c1-14(2,11-15-13-8-9-13)10-12-6-4-3-5-7-12/h3-7,13,15H,8-11H2,1-2H3.
What are the key properties of N-(2,2-dimethyl-3-phenylpropyl)cyclopropanamine?
N-(2,2-dimethyl-3-phenylpropyl)cyclopropanamine has a molecular weight of 203.33 g/mol, XLogP of 3.01, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,2-dimethyl-3-phenylpropyl)cyclopropanamine is sourced from PubChem (CID 62724545), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).