1-[2-(2-methylpropyl)cyclopropyl]prop-2-en-1-amine

C10H19N — CID 131228044

IUPAC1-[2-(2-methylpropyl)cyclopropyl]prop-2-en-1-amine
SMILESC=CC(N)C1CC1CC(C)C
InChIInChI=1S/C10H19N/c1-4-10(11)9-6-8(9)5-7(2)3/h4,7-10H,1,5-6,11H2,2-3H3
InChIKeyGWIQTMWJSNZSJB-UHFFFAOYSA-N
MW153.27 g/mol
LogP2.18
Rot. Bonds4

About 1-[2-(2-methylpropyl)cyclopropyl]prop-2-en-1-amine

1-[2-(2-methylpropyl)cyclopropyl]prop-2-en-1-amine (PubChem CID 131228044) has the molecular formula C10H19N and a molecular weight of 153.27 g/mol. Its IUPAC name is 1-[2-(2-methylpropyl)cyclopropyl]prop-2-en-1-amine.

Molecular Properties

Compound Name1-[2-(2-methylpropyl)cyclopropyl]prop-2-en-1-amine
PubChem CID131228044
Molecular FormulaC10H19N
Molecular Weight153.27 g/mol
Exact Mass153.15
IUPAC Name1-[2-(2-methylpropyl)cyclopropyl]prop-2-en-1-amine
SMILESC=CC(N)C1CC1CC(C)C
InChIInChI=1S/C10H19N/c1-4-10(11)9-6-8(9)5-7(2)3/h4,7-10H,1,5-6,11H2,2-3H3
InChIKeyGWIQTMWJSNZSJB-UHFFFAOYSA-N
XLogP2.18
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.27
LogP ≤ 52.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze 1-[2-(2-methylpropyl)cyclopropyl]prop-2-en-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

1-[(1R,2R)-2-(2-methylpropyl)cyclopropyl]propan-1-ol
CID 131228133
1-methyl-2-(2-methylpropyl)cyclopropane
CID 54305717
1-(4-methylhex-4-en-2-yl)-2-(2-methylpropyl)cyclopropane
CID 123792686
cis-(1S,2S)-2-[(1R)-1-aminoethyl]cyclopropan-1-amine
CID 89424924
1-ethoxy-2-(2-methylpropyl)cyclopropane
CID 158408023
2,6-dimethyl-3,7-bis(2-methylpropyl)-1,2,3,4,4a,5,6,7,8,8a,9,9a,10,10a-tetradecahydroanthracene
CID 91321156
cis-(1S,2R)-1-ethyl-2-(2-methylpropyl)cyclopropane
CID 173447814
1-methyl-3,4-bis(2-methylpropyl)pyrrolidine
CID 146418320
trans-(1R,2R)-1-ethyl-2-(2-methylpropyl)cyclopropane
CID 168764244
1-(chloromethyl)-2-(2-methylpropyl)cyclopropane
CID 81357896
(2S)-but-3-en-2-amine
CID 10034575
methanamine;3-methylbut-1-ene
CID 161011072

Frequently Asked Questions

What is the IUPAC name of 1-[2-(2-methylpropyl)cyclopropyl]prop-2-en-1-amine?
The IUPAC name of 1-[2-(2-methylpropyl)cyclopropyl]prop-2-en-1-amine (CID 131228044) is 1-[2-(2-methylpropyl)cyclopropyl]prop-2-en-1-amine.
What is the SMILES notation for 1-[2-(2-methylpropyl)cyclopropyl]prop-2-en-1-amine?
The canonical SMILES for 1-[2-(2-methylpropyl)cyclopropyl]prop-2-en-1-amine is C=CC(N)C1CC1CC(C)C.
What is the InChIKey of 1-[2-(2-methylpropyl)cyclopropyl]prop-2-en-1-amine?
The InChIKey is GWIQTMWJSNZSJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N/c1-4-10(11)9-6-8(9)5-7(2)3/h4,7-10H,1,5-6,11H2,2-3H3.
What are the key properties of 1-[2-(2-methylpropyl)cyclopropyl]prop-2-en-1-amine?
1-[2-(2-methylpropyl)cyclopropyl]prop-2-en-1-amine has a molecular weight of 153.27 g/mol, XLogP of 2.18, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(2-methylpropyl)cyclopropyl]prop-2-en-1-amine is sourced from PubChem (CID 131228044), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).