3,3-dimethyl-N-(piperidin-3-ylmethyl)cyclopentan-1-amine

C13H26N2 — CID 114544120

IUPAC3,3-dimethyl-N-(piperidin-3-ylmethyl)cyclopentan-1-amine
SMILESCC1(C)CCC(NCC2CCCNC2)C1
InChIInChI=1S/C13H26N2/c1-13(2)6-5-12(8-13)15-10-11-4-3-7-14-9-11/h11-12,14-15H,3-10H2,1-2H3
InChIKeyHZQXYCXIUNJGBC-UHFFFAOYSA-N
MW210.36 g/mol
LogP2.15
Rot. Bonds3

About 3,3-dimethyl-N-(piperidin-3-ylmethyl)cyclopentan-1-amine

3,3-dimethyl-N-(piperidin-3-ylmethyl)cyclopentan-1-amine (PubChem CID 114544120) has the molecular formula C13H26N2 and a molecular weight of 210.36 g/mol. Its IUPAC name is 3,3-dimethyl-N-(piperidin-3-ylmethyl)cyclopentan-1-amine.

Molecular Properties

Compound Name3,3-dimethyl-N-(piperidin-3-ylmethyl)cyclopentan-1-amine
PubChem CID114544120
Molecular FormulaC13H26N2
Molecular Weight210.36 g/mol
Exact Mass210.21
IUPAC Name3,3-dimethyl-N-(piperidin-3-ylmethyl)cyclopentan-1-amine
SMILESCC1(C)CCC(NCC2CCCNC2)C1
InChIInChI=1S/C13H26N2/c1-13(2)6-5-12(8-13)15-10-11-4-3-7-14-9-11/h11-12,14-15H,3-10H2,1-2H3
InChIKeyHZQXYCXIUNJGBC-UHFFFAOYSA-N
XLogP2.15
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.36
LogP ≤ 52.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(piperidin-3-ylmethyl)cyclododecanamine
CID 83958102
3-methyl-N-[[(3R)-piperidin-3-yl]methyl]cyclobutan-1-amine
CID 130522929
N-(3,3-dimethylcyclopentyl)-3-piperidin-3-ylpropanamide
CID 114546429
3,3-dimethyl-N-[(3-methylcyclohexyl)methyl]cyclopentan-1-amine
CID 114544246
2,2-dimethyl-N-(piperidin-3-ylmethyl)cyclopentan-1-amine
CID 80554335
2,2-dimethyl-N-(piperidin-3-ylmethyl)cyclohexan-1-amine
CID 80554356
3,3-dimethyl-N-(oxan-3-ylmethyl)cyclopentan-1-amine
CID 80705483
(1S)-N-(cyclopropylmethyl)-3,3-dimethylcyclohexan-1-amine
CID 95371246
N-(3,3-dimethylcyclopentyl)azepan-4-amine
CID 114544399
N-[[(3R)-piperidin-3-yl]methyl]ethanamine
CID 86317945
3,3-dimethyl-N-[(4-methylpiperidin-4-yl)methyl]cyclopentan-1-amine
CID 114547529
2-[[(3,3-dimethylcyclopentyl)amino]methyl]cyclohexan-1-ol
CID 80705865

Frequently Asked Questions

What is the IUPAC name of 3,3-dimethyl-N-(piperidin-3-ylmethyl)cyclopentan-1-amine?
The IUPAC name of 3,3-dimethyl-N-(piperidin-3-ylmethyl)cyclopentan-1-amine (CID 114544120) is 3,3-dimethyl-N-(piperidin-3-ylmethyl)cyclopentan-1-amine.
What is the SMILES notation for 3,3-dimethyl-N-(piperidin-3-ylmethyl)cyclopentan-1-amine?
The canonical SMILES for 3,3-dimethyl-N-(piperidin-3-ylmethyl)cyclopentan-1-amine is CC1(C)CCC(NCC2CCCNC2)C1.
What is the InChIKey of 3,3-dimethyl-N-(piperidin-3-ylmethyl)cyclopentan-1-amine?
The InChIKey is HZQXYCXIUNJGBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2/c1-13(2)6-5-12(8-13)15-10-11-4-3-7-14-9-11/h11-12,14-15H,3-10H2,1-2H3.
What are the key properties of 3,3-dimethyl-N-(piperidin-3-ylmethyl)cyclopentan-1-amine?
3,3-dimethyl-N-(piperidin-3-ylmethyl)cyclopentan-1-amine has a molecular weight of 210.36 g/mol, XLogP of 2.15, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3-dimethyl-N-(piperidin-3-ylmethyl)cyclopentan-1-amine is sourced from PubChem (CID 114544120), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).