(1-pentylcyclopentyl)methanamine

C11H23N — CID 62725889

IUPAC(1-pentylcyclopentyl)methanamine
SMILESCCCCCC1(CN)CCCC1
InChIInChI=1S/C11H23N/c1-2-3-4-7-11(10-12)8-5-6-9-11/h2-10,12H2,1H3
InChIKeySFKALHYJBRDOOF-UHFFFAOYSA-N
MW169.31 g/mol
LogP3.09
Rot. Bonds5

About (1-pentylcyclopentyl)methanamine

(1-pentylcyclopentyl)methanamine (PubChem CID 62725889) has the molecular formula C11H23N and a molecular weight of 169.31 g/mol. Its IUPAC name is (1-pentylcyclopentyl)methanamine.

Molecular Properties

Compound Name(1-pentylcyclopentyl)methanamine
PubChem CID62725889
Molecular FormulaC11H23N
Molecular Weight169.31 g/mol
Exact Mass169.18
IUPAC Name(1-pentylcyclopentyl)methanamine
SMILESCCCCCC1(CN)CCCC1
InChIInChI=1S/C11H23N/c1-2-3-4-7-11(10-12)8-5-6-9-11/h2-10,12H2,1H3
InChIKeySFKALHYJBRDOOF-UHFFFAOYSA-N
XLogP3.09
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.31
LogP ≤ 53.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

1,1-dipentylcyclononane
CID 169026027
1,1-dioctylcyclopentane
CID 54295272
1,1-dihexadecylcyclopentane
CID 141255150
1,1-di(nonyl)cyclopentane
CID 154318487
(1-hexyl-3-methylcyclohexyl)methanamine
CID 65394877
1-(chloromethyl)-1-pentylcyclohexane
CID 66036692
1-butyl-1-(1-butylcyclohexyl)cyclohexane
CID 173069670
[1-(2-propoxyethyl)cyclooctyl]methanamine
CID 106459345
[1-(2-ethoxyethyl)cyclopentyl]methanamine
CID 62724287
[1-(4-methylpentyl)cyclopentyl]methanamine
CID 83169041
(1-hexylcyclohexyl)methanol
CID 66024993
N-methyl-1-(1-pentylcyclohexyl)methanamine
CID 62725569

Frequently Asked Questions

What is the IUPAC name of (1-pentylcyclopentyl)methanamine?
The IUPAC name of (1-pentylcyclopentyl)methanamine (CID 62725889) is (1-pentylcyclopentyl)methanamine.
What is the SMILES notation for (1-pentylcyclopentyl)methanamine?
The canonical SMILES for (1-pentylcyclopentyl)methanamine is CCCCCC1(CN)CCCC1.
What is the InChIKey of (1-pentylcyclopentyl)methanamine?
The InChIKey is SFKALHYJBRDOOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N/c1-2-3-4-7-11(10-12)8-5-6-9-11/h2-10,12H2,1H3.
What are the key properties of (1-pentylcyclopentyl)methanamine?
(1-pentylcyclopentyl)methanamine has a molecular weight of 169.31 g/mol, XLogP of 3.09, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1-pentylcyclopentyl)methanamine is sourced from PubChem (CID 62725889), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).