N-[(1-cyclopentylpiperidin-2-yl)methyl]-2-methylpropan-2-amine

C15H30N2 — CID 63849757

IUPACN-[(1-cyclopentylpiperidin-2-yl)methyl]-2-methylpropan-2-amine
SMILESCC(C)(C)NCC1CCCCN1C1CCCC1
InChIInChI=1S/C15H30N2/c1-15(2,3)16-12-14-10-6-7-11-17(14)13-8-4-5-9-13/h13-14,16H,4-12H2,1-3H3
InChIKeyDLUAYWSIANHEDY-UHFFFAOYSA-N
MW238.42 g/mol
LogP3.17
Rot. Bonds3

About N-[(1-cyclopentylpiperidin-2-yl)methyl]-2-methylpropan-2-amine

N-[(1-cyclopentylpiperidin-2-yl)methyl]-2-methylpropan-2-amine (PubChem CID 63849757) has the molecular formula C15H30N2 and a molecular weight of 238.42 g/mol. Its IUPAC name is N-[(1-cyclopentylpiperidin-2-yl)methyl]-2-methylpropan-2-amine.

Molecular Properties

Compound NameN-[(1-cyclopentylpiperidin-2-yl)methyl]-2-methylpropan-2-amine
PubChem CID63849757
Molecular FormulaC15H30N2
Molecular Weight238.42 g/mol
Exact Mass238.24
IUPAC NameN-[(1-cyclopentylpiperidin-2-yl)methyl]-2-methylpropan-2-amine
SMILESCC(C)(C)NCC1CCCCN1C1CCCC1
InChIInChI=1S/C15H30N2/c1-15(2,3)16-12-14-10-6-7-11-17(14)13-8-4-5-9-13/h13-14,16H,4-12H2,1-3H3
InChIKeyDLUAYWSIANHEDY-UHFFFAOYSA-N
XLogP3.17
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.42
LogP ≤ 53.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-[(1-cyclopentylpiperidin-2-yl)methyl]-2-methylpropan-2-amine?
The IUPAC name of N-[(1-cyclopentylpiperidin-2-yl)methyl]-2-methylpropan-2-amine (CID 63849757) is N-[(1-cyclopentylpiperidin-2-yl)methyl]-2-methylpropan-2-amine.
What is the SMILES notation for N-[(1-cyclopentylpiperidin-2-yl)methyl]-2-methylpropan-2-amine?
The canonical SMILES for N-[(1-cyclopentylpiperidin-2-yl)methyl]-2-methylpropan-2-amine is CC(C)(C)NCC1CCCCN1C1CCCC1.
What is the InChIKey of N-[(1-cyclopentylpiperidin-2-yl)methyl]-2-methylpropan-2-amine?
The InChIKey is DLUAYWSIANHEDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2/c1-15(2,3)16-12-14-10-6-7-11-17(14)13-8-4-5-9-13/h13-14,16H,4-12H2,1-3H3.
What are the key properties of N-[(1-cyclopentylpiperidin-2-yl)methyl]-2-methylpropan-2-amine?
N-[(1-cyclopentylpiperidin-2-yl)methyl]-2-methylpropan-2-amine has a molecular weight of 238.42 g/mol, XLogP of 3.17, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-cyclopentylpiperidin-2-yl)methyl]-2-methylpropan-2-amine is sourced from PubChem (CID 63849757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).