N-(cyclobutylmethyl)-2-piperidin-2-ylcyclopentan-1-amine

C15H28N2 — CID 79545811

IUPACN-(cyclobutylmethyl)-2-piperidin-2-ylcyclopentan-1-amine
SMILESC1CCC(C2CCCC2NCC2CCC2)NC1
InChIInChI=1S/C15H28N2/c1-2-10-16-14(8-1)13-7-4-9-15(13)17-11-12-5-3-6-12/h12-17H,1-11H2
InChIKeyJWLWCJPVKOWPDK-UHFFFAOYSA-N
MW236.40 g/mol
LogP2.69
Rot. Bonds4

About N-(cyclobutylmethyl)-2-piperidin-2-ylcyclopentan-1-amine

N-(cyclobutylmethyl)-2-piperidin-2-ylcyclopentan-1-amine (PubChem CID 79545811) has the molecular formula C15H28N2 and a molecular weight of 236.40 g/mol. Its IUPAC name is N-(cyclobutylmethyl)-2-piperidin-2-ylcyclopentan-1-amine.

Molecular Properties

Compound NameN-(cyclobutylmethyl)-2-piperidin-2-ylcyclopentan-1-amine
PubChem CID79545811
Molecular FormulaC15H28N2
Molecular Weight236.40 g/mol
Exact Mass236.23
IUPAC NameN-(cyclobutylmethyl)-2-piperidin-2-ylcyclopentan-1-amine
SMILESC1CCC(C2CCCC2NCC2CCC2)NC1
InChIInChI=1S/C15H28N2/c1-2-10-16-14(8-1)13-7-4-9-15(13)17-11-12-5-3-6-12/h12-17H,1-11H2
InChIKeyJWLWCJPVKOWPDK-UHFFFAOYSA-N
XLogP2.69
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.40
LogP ≤ 52.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(cyclobutylmethyl)-2-pyrrolidin-2-ylcyclopentan-1-amine
CID 79543505
N-[(4-ethylcyclohexyl)methyl]-2-piperidin-2-ylcyclopentan-1-amine
CID 79538663
4-[[(2-piperidin-2-ylcyclohexyl)amino]methyl]cyclohexan-1-ol
CID 106124969
N-[(2-methylcyclopentyl)methyl]-2-piperidin-2-ylcyclopentan-1-amine
CID 107416966
N-ethyl-2-piperidin-2-ylcyclohexan-1-amine
CID 79553478
N-(cyclohexylmethyl)-2-morpholin-3-ylcyclopentan-1-amine
CID 120914381
N-(oxolan-3-ylmethyl)-2-pyrrolidin-2-ylcyclopentan-1-amine
CID 79543754
N-(cyclopentylmethyl)-2-morpholin-3-ylcyclopentan-1-amine;hydrochloride
CID 120915794
N-(oxan-2-ylmethyl)-2-piperidin-2-ylcyclopentan-1-amine
CID 79544731
N-(2-methylpropyl)-2-piperidin-2-ylcyclopentan-1-amine
CID 79544832
N-(cyclohex-3-en-1-ylmethyl)-2-pyrrolidin-2-ylcyclopentan-1-amine
CID 79544217
2-piperidin-2-yl-N-prop-2-ynylcyclopentan-1-amine
CID 79545352

Frequently Asked Questions

What is the IUPAC name of N-(cyclobutylmethyl)-2-piperidin-2-ylcyclopentan-1-amine?
The IUPAC name of N-(cyclobutylmethyl)-2-piperidin-2-ylcyclopentan-1-amine (CID 79545811) is N-(cyclobutylmethyl)-2-piperidin-2-ylcyclopentan-1-amine.
What is the SMILES notation for N-(cyclobutylmethyl)-2-piperidin-2-ylcyclopentan-1-amine?
The canonical SMILES for N-(cyclobutylmethyl)-2-piperidin-2-ylcyclopentan-1-amine is C1CCC(C2CCCC2NCC2CCC2)NC1.
What is the InChIKey of N-(cyclobutylmethyl)-2-piperidin-2-ylcyclopentan-1-amine?
The InChIKey is JWLWCJPVKOWPDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2/c1-2-10-16-14(8-1)13-7-4-9-15(13)17-11-12-5-3-6-12/h12-17H,1-11H2.
What are the key properties of N-(cyclobutylmethyl)-2-piperidin-2-ylcyclopentan-1-amine?
N-(cyclobutylmethyl)-2-piperidin-2-ylcyclopentan-1-amine has a molecular weight of 236.40 g/mol, XLogP of 2.69, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclobutylmethyl)-2-piperidin-2-ylcyclopentan-1-amine is sourced from PubChem (CID 79545811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).