3-methyl-N-(3-methylbut-3-enyl)cyclopentan-1-amine

C11H21N — CID 114545737

IUPAC3-methyl-N-(3-methylbut-3-enyl)cyclopentan-1-amine
SMILESC=C(C)CCNC1CCC(C)C1
InChIInChI=1S/C11H21N/c1-9(2)6-7-12-11-5-4-10(3)8-11/h10-12H,1,4-8H2,2-3H3
InChIKeyULHGFVAZPNXUJV-UHFFFAOYSA-N
MW167.30 g/mol
LogP2.73
Rot. Bonds4

About 3-methyl-N-(3-methylbut-3-enyl)cyclopentan-1-amine

3-methyl-N-(3-methylbut-3-enyl)cyclopentan-1-amine (PubChem CID 114545737) has the molecular formula C11H21N and a molecular weight of 167.30 g/mol. Its IUPAC name is 3-methyl-N-(3-methylbut-3-enyl)cyclopentan-1-amine.

Molecular Properties

Compound Name3-methyl-N-(3-methylbut-3-enyl)cyclopentan-1-amine
PubChem CID114545737
Molecular FormulaC11H21N
Molecular Weight167.30 g/mol
Exact Mass167.17
IUPAC Name3-methyl-N-(3-methylbut-3-enyl)cyclopentan-1-amine
SMILESC=C(C)CCNC1CCC(C)C1
InChIInChI=1S/C11H21N/c1-9(2)6-7-12-11-5-4-10(3)8-11/h10-12H,1,4-8H2,2-3H3
InChIKeyULHGFVAZPNXUJV-UHFFFAOYSA-N
XLogP2.73
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.30
LogP ≤ 52.73
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

(2R)-4-[[(1S,3S)-3-methylcyclopentyl]amino]butan-2-ol
CID 96784285
(2S)-4-[[(1S,3R)-3-methylcyclopentyl]amino]butan-2-ol
CID 124674906
N-[[4-methyl-2-(3-methylbut-3-enyl)cyclohexyl]methyl]cyclopropanamine
CID 114477751
3-methyl-N-octylcyclopentan-1-amine
CID 115566670
N-(6-methylhept-6-enyl)cyclopropanamine
CID 114477275
cis-(1R,3S)-N-(2-methoxyethyl)-3-methylcyclopentan-1-amine
CID 95368704
N,3-dimethylbut-3-en-1-amine;1-methyl-3-(3-methylbut-3-enyl)cyclopentane
CID 143332988
N-(2-methoxyethyl)-3-[(3-methylcyclopentyl)amino]propanamide
CID 115652663
3-(2-methylprop-2-enyl)-N-propylcyclopentan-1-amine
CID 79186208
cis-(1R,3S)-3-methyl-N-propylcyclohexan-1-amine
CID 15350394
N-[2-[[(1S,3R)-3-methylcyclopentyl]amino]ethyl]cyclopropanecarboxamide
CID 97357833
2-(3-methylbut-3-enylamino)cyclohexan-1-ol
CID 114472241

Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-(3-methylbut-3-enyl)cyclopentan-1-amine?
The IUPAC name of 3-methyl-N-(3-methylbut-3-enyl)cyclopentan-1-amine (CID 114545737) is 3-methyl-N-(3-methylbut-3-enyl)cyclopentan-1-amine.
What is the SMILES notation for 3-methyl-N-(3-methylbut-3-enyl)cyclopentan-1-amine?
The canonical SMILES for 3-methyl-N-(3-methylbut-3-enyl)cyclopentan-1-amine is C=C(C)CCNC1CCC(C)C1.
What is the InChIKey of 3-methyl-N-(3-methylbut-3-enyl)cyclopentan-1-amine?
The InChIKey is ULHGFVAZPNXUJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N/c1-9(2)6-7-12-11-5-4-10(3)8-11/h10-12H,1,4-8H2,2-3H3.
What are the key properties of 3-methyl-N-(3-methylbut-3-enyl)cyclopentan-1-amine?
3-methyl-N-(3-methylbut-3-enyl)cyclopentan-1-amine has a molecular weight of 167.30 g/mol, XLogP of 2.73, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-(3-methylbut-3-enyl)cyclopentan-1-amine is sourced from PubChem (CID 114545737), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).