N-methylcyclopentanamine

C6H13N — CID 7020624

IUPACN-methylcyclopentanamine
SMILESCNC1CCCC1
InChIInChI=1S/C6H13N/c1-7-6-4-2-3-5-6/h6-7H,2-5H2,1H3
InChIKeyKKTBUCVHSCATGB-UHFFFAOYSA-N
MW99.18 g/mol
LogP1.15
Rot. Bonds1

About N-methylcyclopentanamine

N-methylcyclopentanamine (PubChem CID 7020624) has the molecular formula C6H13N and a molecular weight of 99.18 g/mol. Its IUPAC name is N-methylcyclopentanamine.

Molecular Properties

Compound NameN-methylcyclopentanamine
PubChem CID7020624
Molecular FormulaC6H13N
Molecular Weight99.18 g/mol
Exact Mass99.10
IUPAC NameN-methylcyclopentanamine
SMILESCNC1CCCC1
InChIInChI=1S/C6H13N/c1-7-6-4-2-3-5-6/h6-7H,2-5H2,1H3
InChIKeyKKTBUCVHSCATGB-UHFFFAOYSA-N
XLogP1.15
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50099.18
LogP ≤ 51.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-methylcyclopentanamine?
The IUPAC name of N-methylcyclopentanamine (CID 7020624) is N-methylcyclopentanamine.
What is the SMILES notation for N-methylcyclopentanamine?
The canonical SMILES for N-methylcyclopentanamine is CNC1CCCC1.
What is the InChIKey of N-methylcyclopentanamine?
The InChIKey is KKTBUCVHSCATGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13N/c1-7-6-4-2-3-5-6/h6-7H,2-5H2,1H3.
What are the key properties of N-methylcyclopentanamine?
N-methylcyclopentanamine has a molecular weight of 99.18 g/mol, XLogP of 1.15, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methylcyclopentanamine is sourced from PubChem (CID 7020624), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).