1-methyl-N-pentylcyclopentan-1-amine

C11H23N — CID 61365384

IUPAC1-methyl-N-pentylcyclopentan-1-amine
SMILESCCCCCNC1(C)CCCC1
InChIInChI=1S/C11H23N/c1-3-4-7-10-12-11(2)8-5-6-9-11/h12H,3-10H2,1-2H3
InChIKeyYEWCEFLSAQELEQ-UHFFFAOYSA-N
MW169.31 g/mol
LogP3.10
Rot. Bonds5

About 1-methyl-N-pentylcyclopentan-1-amine

1-methyl-N-pentylcyclopentan-1-amine (PubChem CID 61365384) has the molecular formula C11H23N and a molecular weight of 169.31 g/mol. Its IUPAC name is 1-methyl-N-pentylcyclopentan-1-amine.

Molecular Properties

Compound Name1-methyl-N-pentylcyclopentan-1-amine
PubChem CID61365384
Molecular FormulaC11H23N
Molecular Weight169.31 g/mol
Exact Mass169.18
IUPAC Name1-methyl-N-pentylcyclopentan-1-amine
SMILESCCCCCNC1(C)CCCC1
InChIInChI=1S/C11H23N/c1-3-4-7-10-12-11(2)8-5-6-9-11/h12H,3-10H2,1-2H3
InChIKeyYEWCEFLSAQELEQ-UHFFFAOYSA-N
XLogP3.10
TPSA12.03 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 ≤ 53.10
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

N-decyl-1-methylcyclohexan-1-amine
CID 63491392
ethane;1-methyl-N-pentylcyclobutan-1-amine
CID 164868131
N-ethyl-N'-(1-methylcyclohexyl)propane-1,3-diamine
CID 62835794
N-hept-6-enyl-1-methylcyclopentan-1-amine
CID 107006665
N'-butyl-N-(5-tert-butyl-1-methylcyclononyl)-N'-methylbutane-1,4-diamine
CID 156578109
N'-hydroxy-5-[(1-methylcyclopentyl)amino]pentanimidamide
CID 77030789
3-[(1-methylcyclopentyl)amino]propane-1-sulfinic acid
CID 142978231
1-(chloromethyl)-N-decylcyclohexan-1-amine
CID 65024500
N-dodecyl-1-nitrosocycloheptan-1-amine
CID 57283646
[1-(hexylamino)cyclohexyl]methanol
CID 62519893
1-methyl-N-(2-propylsulfonylethyl)cyclohexan-1-amine
CID 106723533
N-(2-ethylhexyl)-1-methylcyclopentan-1-amine
CID 63492911

Frequently Asked Questions

What is the IUPAC name of 1-methyl-N-pentylcyclopentan-1-amine?
The IUPAC name of 1-methyl-N-pentylcyclopentan-1-amine (CID 61365384) is 1-methyl-N-pentylcyclopentan-1-amine.
What is the SMILES notation for 1-methyl-N-pentylcyclopentan-1-amine?
The canonical SMILES for 1-methyl-N-pentylcyclopentan-1-amine is CCCCCNC1(C)CCCC1.
What is the InChIKey of 1-methyl-N-pentylcyclopentan-1-amine?
The InChIKey is YEWCEFLSAQELEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N/c1-3-4-7-10-12-11(2)8-5-6-9-11/h12H,3-10H2,1-2H3.
What are the key properties of 1-methyl-N-pentylcyclopentan-1-amine?
1-methyl-N-pentylcyclopentan-1-amine has a molecular weight of 169.31 g/mol, XLogP of 3.10, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-N-pentylcyclopentan-1-amine is sourced from PubChem (CID 61365384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).