N-[(2-methylcyclopentyl)methyl]-2-piperidin-2-ylcyclopentan-1-amine

C17H32N2 — CID 107416966

IUPACN-[(2-methylcyclopentyl)methyl]-2-piperidin-2-ylcyclopentan-1-amine
SMILESCC1CCCC1CNC1CCCC1C1CCCCN1
InChIInChI=1S/C17H32N2/c1-13-6-4-7-14(13)12-19-17-10-5-8-15(17)16-9-2-3-11-18-16/h13-19H,2-12H2,1H3
InChIKeyRHWOAIIMTHMQOC-UHFFFAOYSA-N
MW264.46 g/mol
LogP3.32
Rot. Bonds4

About N-[(2-methylcyclopentyl)methyl]-2-piperidin-2-ylcyclopentan-1-amine

N-[(2-methylcyclopentyl)methyl]-2-piperidin-2-ylcyclopentan-1-amine (PubChem CID 107416966) has the molecular formula C17H32N2 and a molecular weight of 264.46 g/mol. Its IUPAC name is N-[(2-methylcyclopentyl)methyl]-2-piperidin-2-ylcyclopentan-1-amine.

Molecular Properties

Compound NameN-[(2-methylcyclopentyl)methyl]-2-piperidin-2-ylcyclopentan-1-amine
PubChem CID107416966
Molecular FormulaC17H32N2
Molecular Weight264.46 g/mol
Exact Mass264.26
IUPAC NameN-[(2-methylcyclopentyl)methyl]-2-piperidin-2-ylcyclopentan-1-amine
SMILESCC1CCCC1CNC1CCCC1C1CCCCN1
InChIInChI=1S/C17H32N2/c1-13-6-4-7-14(13)12-19-17-10-5-8-15(17)16-9-2-3-11-18-16/h13-19H,2-12H2,1H3
InChIKeyRHWOAIIMTHMQOC-UHFFFAOYSA-N
XLogP3.32
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.46
LogP ≤ 53.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-[(2-methylcyclopentyl)methyl]-2-piperidin-2-ylcyclopentan-1-amine?
The IUPAC name of N-[(2-methylcyclopentyl)methyl]-2-piperidin-2-ylcyclopentan-1-amine (CID 107416966) is N-[(2-methylcyclopentyl)methyl]-2-piperidin-2-ylcyclopentan-1-amine.
What is the SMILES notation for N-[(2-methylcyclopentyl)methyl]-2-piperidin-2-ylcyclopentan-1-amine?
The canonical SMILES for N-[(2-methylcyclopentyl)methyl]-2-piperidin-2-ylcyclopentan-1-amine is CC1CCCC1CNC1CCCC1C1CCCCN1.
What is the InChIKey of N-[(2-methylcyclopentyl)methyl]-2-piperidin-2-ylcyclopentan-1-amine?
The InChIKey is RHWOAIIMTHMQOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H32N2/c1-13-6-4-7-14(13)12-19-17-10-5-8-15(17)16-9-2-3-11-18-16/h13-19H,2-12H2,1H3.
What are the key properties of N-[(2-methylcyclopentyl)methyl]-2-piperidin-2-ylcyclopentan-1-amine?
N-[(2-methylcyclopentyl)methyl]-2-piperidin-2-ylcyclopentan-1-amine has a molecular weight of 264.46 g/mol, XLogP of 3.32, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-methylcyclopentyl)methyl]-2-piperidin-2-ylcyclopentan-1-amine is sourced from PubChem (CID 107416966), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).