2,2-dimethyl-N-(piperidin-3-ylmethyl)cyclopentan-1-amine

C13H26N2 — CID 80554335

IUPAC2,2-dimethyl-N-(piperidin-3-ylmethyl)cyclopentan-1-amine
SMILESCC1(C)CCCC1NCC1CCCNC1
InChIInChI=1S/C13H26N2/c1-13(2)7-3-6-12(13)15-10-11-5-4-8-14-9-11/h11-12,14-15H,3-10H2,1-2H3
InChIKeyHEEYBSKTDRCCHH-UHFFFAOYSA-N
MW210.36 g/mol
LogP2.15
Rot. Bonds3

About 2,2-dimethyl-N-(piperidin-3-ylmethyl)cyclopentan-1-amine

2,2-dimethyl-N-(piperidin-3-ylmethyl)cyclopentan-1-amine (PubChem CID 80554335) has the molecular formula C13H26N2 and a molecular weight of 210.36 g/mol. Its IUPAC name is 2,2-dimethyl-N-(piperidin-3-ylmethyl)cyclopentan-1-amine.

Molecular Properties

Compound Name2,2-dimethyl-N-(piperidin-3-ylmethyl)cyclopentan-1-amine
PubChem CID80554335
Molecular FormulaC13H26N2
Molecular Weight210.36 g/mol
Exact Mass210.21
IUPAC Name2,2-dimethyl-N-(piperidin-3-ylmethyl)cyclopentan-1-amine
SMILESCC1(C)CCCC1NCC1CCCNC1
InChIInChI=1S/C13H26N2/c1-13(2)7-3-6-12(13)15-10-11-5-4-8-14-9-11/h11-12,14-15H,3-10H2,1-2H3
InChIKeyHEEYBSKTDRCCHH-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

2,2-dimethyl-N-(piperidin-3-ylmethyl)cyclohexan-1-amine
CID 80554356
N-(cyclooctylmethyl)-2,2-dimethylcyclopentan-1-amine
CID 114207760
N-(cycloheptylmethyl)-2,2-dimethylcyclohexan-1-amine
CID 79860846
3,3-dimethyl-N-(piperidin-3-ylmethyl)cyclopentan-1-amine
CID 114544120
N-(2,2-dimethylcyclopentyl)piperidin-3-amine
CID 79860987
2,2-dimethyl-N-(oxan-3-ylmethyl)cyclohexan-1-amine
CID 79834755
(1S)-N-[(1,1-dioxothian-4-yl)methyl]-2,2-dimethylcyclopentan-1-amine
CID 97108411
N-(piperidin-3-ylmethyl)cyclododecanamine
CID 83958102
3-methyl-N-[[(3R)-piperidin-3-yl]methyl]cyclobutan-1-amine
CID 130522929
N-(piperidin-3-ylmethyl)pyrrolidin-2-amine
CID 105440865
2-methyl-N-(piperidin-3-ylmethyl)cyclohexan-1-amine
CID 80553082
N-[[(3R)-piperidin-3-yl]methyl]ethanamine
CID 86317945

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-N-(piperidin-3-ylmethyl)cyclopentan-1-amine?
The IUPAC name of 2,2-dimethyl-N-(piperidin-3-ylmethyl)cyclopentan-1-amine (CID 80554335) is 2,2-dimethyl-N-(piperidin-3-ylmethyl)cyclopentan-1-amine.
What is the SMILES notation for 2,2-dimethyl-N-(piperidin-3-ylmethyl)cyclopentan-1-amine?
The canonical SMILES for 2,2-dimethyl-N-(piperidin-3-ylmethyl)cyclopentan-1-amine is CC1(C)CCCC1NCC1CCCNC1.
What is the InChIKey of 2,2-dimethyl-N-(piperidin-3-ylmethyl)cyclopentan-1-amine?
The InChIKey is HEEYBSKTDRCCHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2/c1-13(2)7-3-6-12(13)15-10-11-5-4-8-14-9-11/h11-12,14-15H,3-10H2,1-2H3.
What are the key properties of 2,2-dimethyl-N-(piperidin-3-ylmethyl)cyclopentan-1-amine?
2,2-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 2,2-dimethyl-N-(piperidin-3-ylmethyl)cyclopentan-1-amine is sourced from PubChem (CID 80554335), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).