(Z)-N-methyl-6-[(1R)-2-propylcyclopropyl]hex-5-en-1-amine

C13H25N — CID 143731926

IUPAC(Z)-N-methyl-6-[(1R)-2-propylcyclopropyl]hex-5-en-1-amine
SMILESCCCC1C[C@H]1/C=C\CCCCNC
InChIInChI=1S/C13H25N/c1-3-8-12-11-13(12)9-6-4-5-7-10-14-2/h6,9,12-14H,3-5,7-8,10-11H2,1-2H3/b9-6-/t12?,13-/m1/s1
InChIKeyRAQPHKBNBIFDMY-SRLWBGMSSA-N
MW195.35 g/mol
LogP3.37
Rot. Bonds8

About (Z)-N-methyl-6-[(1R)-2-propylcyclopropyl]hex-5-en-1-amine

(Z)-N-methyl-6-[(1R)-2-propylcyclopropyl]hex-5-en-1-amine (PubChem CID 143731926) has the molecular formula C13H25N and a molecular weight of 195.35 g/mol. Its IUPAC name is (Z)-N-methyl-6-[(1R)-2-propylcyclopropyl]hex-5-en-1-amine.

Molecular Properties

Compound Name(Z)-N-methyl-6-[(1R)-2-propylcyclopropyl]hex-5-en-1-amine
PubChem CID143731926
Molecular FormulaC13H25N
Molecular Weight195.35 g/mol
Exact Mass195.20
IUPAC Name(Z)-N-methyl-6-[(1R)-2-propylcyclopropyl]hex-5-en-1-amine
SMILESCCCC1C[C@H]1/C=C\CCCCNC
InChIInChI=1S/C13H25N/c1-3-8-12-11-13(12)9-6-4-5-7-10-14-2/h6,9,12-14H,3-5,7-8,10-11H2,1-2H3/b9-6-/t12?,13-/m1/s1
InChIKeyRAQPHKBNBIFDMY-SRLWBGMSSA-N
XLogP3.37
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.35
LogP ≤ 53.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze (Z)-N-methyl-6-[(1R)-2-propylcyclopropyl]hex-5-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

cyclopentanecarbaldehyde;ethane;(Z)-N-methyl-6-[(1R)-2-propylcyclopropyl]hex-5-en-1-amine
CID 143731925
1-butyl-2-[(E)-5,5-dimethylhex-1-enyl]cyclopropane
CID 140604748
1-ethyl-2-pent-1-enylcyclopropane
CID 123376012
(Z)-1-[(2S)-2-acetylpyrrolidin-1-yl]-8-[(1R)-2-propylcyclopropyl]oct-7-en-1-one
CID 143401233
N-methyl-6-[2-[6-(methylamino)hexyl]-4,5-dioctylcyclohexyl]hexan-1-amine
CID 70916013
N-methyloctadeca-9,12-dien-1-amine
CID 72503072
(9Z,12Z)-N-methyloctadeca-9,12-dien-1-amine;hydrochloride
CID 175800296
(E)-N-methyloct-6-en-1-amine
CID 55287936
trans-(1S,2S)-1-hept-1-enyl-2-hexylcyclopentane
CID 57208153
trans-(1S,2S)-1-hexyl-2-oct-1-enylcyclopentane
CID 54258252
trans-(1S,2S)-1-dec-1-enyl-2-hexylcyclopentane
CID 54565443
1-(3-methylpent-1-enyl)-2-propylcyclopropane
CID 123732015

Frequently Asked Questions

What is the IUPAC name of (Z)-N-methyl-6-[(1R)-2-propylcyclopropyl]hex-5-en-1-amine?
The IUPAC name of (Z)-N-methyl-6-[(1R)-2-propylcyclopropyl]hex-5-en-1-amine (CID 143731926) is (Z)-N-methyl-6-[(1R)-2-propylcyclopropyl]hex-5-en-1-amine.
What is the SMILES notation for (Z)-N-methyl-6-[(1R)-2-propylcyclopropyl]hex-5-en-1-amine?
The canonical SMILES for (Z)-N-methyl-6-[(1R)-2-propylcyclopropyl]hex-5-en-1-amine is CCCC1C[C@H]1/C=C\CCCCNC.
What is the InChIKey of (Z)-N-methyl-6-[(1R)-2-propylcyclopropyl]hex-5-en-1-amine?
The InChIKey is RAQPHKBNBIFDMY-SRLWBGMSSA-N. The full InChI is InChI=1S/C13H25N/c1-3-8-12-11-13(12)9-6-4-5-7-10-14-2/h6,9,12-14H,3-5,7-8,10-11H2,1-2H3/b9-6-/t12?,13-/m1/s1.
What are the key properties of (Z)-N-methyl-6-[(1R)-2-propylcyclopropyl]hex-5-en-1-amine?
(Z)-N-methyl-6-[(1R)-2-propylcyclopropyl]hex-5-en-1-amine has a molecular weight of 195.35 g/mol, XLogP of 3.37, 8 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N-methyl-6-[(1R)-2-propylcyclopropyl]hex-5-en-1-amine is sourced from PubChem (CID 143731926), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).