2-[(4,4-diethylpiperidin-1-yl)methyl]-N-methylcyclopentan-1-amine

C16H32N2 — CID 63160246

IUPAC2-[(4,4-diethylpiperidin-1-yl)methyl]-N-methylcyclopentan-1-amine
SMILESCCC1(CC)CCN(CC2CCCC2NC)CC1
InChIInChI=1S/C16H32N2/c1-4-16(5-2)9-11-18(12-10-16)13-14-7-6-8-15(14)17-3/h14-15,17H,4-13H2,1-3H3
InChIKeyGMRXMPWXXYYKEW-UHFFFAOYSA-N
MW252.45 g/mol
LogP3.28
Rot. Bonds5

About 2-[(4,4-diethylpiperidin-1-yl)methyl]-N-methylcyclopentan-1-amine

2-[(4,4-diethylpiperidin-1-yl)methyl]-N-methylcyclopentan-1-amine (PubChem CID 63160246) has the molecular formula C16H32N2 and a molecular weight of 252.45 g/mol. Its IUPAC name is 2-[(4,4-diethylpiperidin-1-yl)methyl]-N-methylcyclopentan-1-amine.

Molecular Properties

Compound Name2-[(4,4-diethylpiperidin-1-yl)methyl]-N-methylcyclopentan-1-amine
PubChem CID63160246
Molecular FormulaC16H32N2
Molecular Weight252.45 g/mol
Exact Mass252.26
IUPAC Name2-[(4,4-diethylpiperidin-1-yl)methyl]-N-methylcyclopentan-1-amine
SMILESCCC1(CC)CCN(CC2CCCC2NC)CC1
InChIInChI=1S/C16H32N2/c1-4-16(5-2)9-11-18(12-10-16)13-14-7-6-8-15(14)17-3/h14-15,17H,4-13H2,1-3H3
InChIKeyGMRXMPWXXYYKEW-UHFFFAOYSA-N
XLogP3.28
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.45
LogP ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-[(4,4-diethylpiperidin-1-yl)methyl]-N-methylcyclopentan-1-amine?
The IUPAC name of 2-[(4,4-diethylpiperidin-1-yl)methyl]-N-methylcyclopentan-1-amine (CID 63160246) is 2-[(4,4-diethylpiperidin-1-yl)methyl]-N-methylcyclopentan-1-amine.
What is the SMILES notation for 2-[(4,4-diethylpiperidin-1-yl)methyl]-N-methylcyclopentan-1-amine?
The canonical SMILES for 2-[(4,4-diethylpiperidin-1-yl)methyl]-N-methylcyclopentan-1-amine is CCC1(CC)CCN(CC2CCCC2NC)CC1.
What is the InChIKey of 2-[(4,4-diethylpiperidin-1-yl)methyl]-N-methylcyclopentan-1-amine?
The InChIKey is GMRXMPWXXYYKEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32N2/c1-4-16(5-2)9-11-18(12-10-16)13-14-7-6-8-15(14)17-3/h14-15,17H,4-13H2,1-3H3.
What are the key properties of 2-[(4,4-diethylpiperidin-1-yl)methyl]-N-methylcyclopentan-1-amine?
2-[(4,4-diethylpiperidin-1-yl)methyl]-N-methylcyclopentan-1-amine has a molecular weight of 252.45 g/mol, XLogP of 3.28, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4,4-diethylpiperidin-1-yl)methyl]-N-methylcyclopentan-1-amine is sourced from PubChem (CID 63160246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).