3-cyclopentyl-N-methylbut-3-en-1-amine

C10H19N — CID 117269178

IUPAC3-cyclopentyl-N-methylbut-3-en-1-amine
SMILESC=C(CCNC)C1CCCC1
InChIInChI=1S/C10H19N/c1-9(7-8-11-2)10-5-3-4-6-10/h10-11H,1,3-8H2,2H3
InChIKeyWUMPAFMVAHRYJN-UHFFFAOYSA-N
MW153.27 g/mol
LogP2.34
Rot. Bonds4

About 3-cyclopentyl-N-methylbut-3-en-1-amine

3-cyclopentyl-N-methylbut-3-en-1-amine (PubChem CID 117269178) has the molecular formula C10H19N and a molecular weight of 153.27 g/mol. Its IUPAC name is 3-cyclopentyl-N-methylbut-3-en-1-amine.

Molecular Properties

Compound Name3-cyclopentyl-N-methylbut-3-en-1-amine
PubChem CID117269178
Molecular FormulaC10H19N
Molecular Weight153.27 g/mol
Exact Mass153.15
IUPAC Name3-cyclopentyl-N-methylbut-3-en-1-amine
SMILESC=C(CCNC)C1CCCC1
InChIInChI=1S/C10H19N/c1-9(7-8-11-2)10-5-3-4-6-10/h10-11H,1,3-8H2,2H3
InChIKeyWUMPAFMVAHRYJN-UHFFFAOYSA-N
XLogP2.34
TPSA12.03 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 ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

3-cyclopropyl-N-methylbut-3-en-1-amine
CID 117269164
N-methyl-3-piperidin-4-ylbut-3-en-1-amine
CID 117268270
5-methylhexa-1,5-dien-2-ylcyclohexane
CID 123720137
[(5E)-5-iodohepta-1,5-dien-2-yl]cyclohexane
CID 89170399
5-cyclohexylhex-1-en-2-ylcyclohexane
CID 57058746
3-bromoprop-1-en-2-ylcyclopentane
CID 66872337
7-hept-1-en-2-yl-1,2,3,4,4a,5,6,7,8,9,10,10a-dodecahydrobenzo[8]annulene
CID 90977490
N,3-dimethylbut-3-en-1-amine;hydrochloride
CID 155386259
N-methyl-3-methylidenepent-4-yn-1-amine
CID 156648407
N-[2-(methylamino)ethyl]cyclobutanecarboxamide
CID 62659847
N-cyclobutyl-3-pent-1-en-2-ylcyclohexan-1-amine
CID 165128998
5-isocyanatopent-1-en-2-ylcyclohexane
CID 101481102

Frequently Asked Questions

What is the IUPAC name of 3-cyclopentyl-N-methylbut-3-en-1-amine?
The IUPAC name of 3-cyclopentyl-N-methylbut-3-en-1-amine (CID 117269178) is 3-cyclopentyl-N-methylbut-3-en-1-amine.
What is the SMILES notation for 3-cyclopentyl-N-methylbut-3-en-1-amine?
The canonical SMILES for 3-cyclopentyl-N-methylbut-3-en-1-amine is C=C(CCNC)C1CCCC1.
What is the InChIKey of 3-cyclopentyl-N-methylbut-3-en-1-amine?
The InChIKey is WUMPAFMVAHRYJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N/c1-9(7-8-11-2)10-5-3-4-6-10/h10-11H,1,3-8H2,2H3.
What are the key properties of 3-cyclopentyl-N-methylbut-3-en-1-amine?
3-cyclopentyl-N-methylbut-3-en-1-amine has a molecular weight of 153.27 g/mol, XLogP of 2.34, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopentyl-N-methylbut-3-en-1-amine is sourced from PubChem (CID 117269178), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).