1-[(2-methylcyclopentyl)methyl]-N-propan-2-ylpiperidin-3-amine

C15H30N2 — CID 107420791

IUPAC1-[(2-methylcyclopentyl)methyl]-N-propan-2-ylpiperidin-3-amine
SMILESCC(C)NC1CCCN(CC2CCCC2C)C1
InChIInChI=1S/C15H30N2/c1-12(2)16-15-8-5-9-17(11-15)10-14-7-4-6-13(14)3/h12-16H,4-11H2,1-3H3
InChIKeyUEMLJHGQLBNQEE-UHFFFAOYSA-N
MW238.42 g/mol
LogP2.88
Rot. Bonds4

About 1-[(2-methylcyclopentyl)methyl]-N-propan-2-ylpiperidin-3-amine

1-[(2-methylcyclopentyl)methyl]-N-propan-2-ylpiperidin-3-amine (PubChem CID 107420791) has the molecular formula C15H30N2 and a molecular weight of 238.42 g/mol. Its IUPAC name is 1-[(2-methylcyclopentyl)methyl]-N-propan-2-ylpiperidin-3-amine.

Molecular Properties

Compound Name1-[(2-methylcyclopentyl)methyl]-N-propan-2-ylpiperidin-3-amine
PubChem CID107420791
Molecular FormulaC15H30N2
Molecular Weight238.42 g/mol
Exact Mass238.24
IUPAC Name1-[(2-methylcyclopentyl)methyl]-N-propan-2-ylpiperidin-3-amine
SMILESCC(C)NC1CCCN(CC2CCCC2C)C1
InChIInChI=1S/C15H30N2/c1-12(2)16-15-8-5-9-17(11-15)10-14-7-4-6-13(14)3/h12-16H,4-11H2,1-3H3
InChIKeyUEMLJHGQLBNQEE-UHFFFAOYSA-N
XLogP2.88
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.42
LogP ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-methyl-1-[(2-methylcyclopentyl)methyl]piperidin-3-amine
CID 107420790
N-cyclopropyl-1-[(2-methylcyclopentyl)methyl]pyrrolidin-3-amine
CID 107420794
N-methyl-1-[(2-methylcyclopentyl)methyl]piperidin-4-amine
CID 107418810
N-propan-2-yl-1-prop-2-enylpiperidin-3-amine
CID 83696638
N-(1-cyclohexylethyl)-1-ethylpiperidin-3-amine
CID 61170770
(3S)-1-(2-methylpropyl)-N-propan-2-ylpyrrolidin-3-amine
CID 164836687
1-(6-methylsulfanylhexyl)-N-propan-2-ylpiperidin-3-amine
CID 114124875
(3R)-N-[di(cyclobutyl)methyl]-1-ethylpiperidin-3-amine
CID 124848782
6-methyl-1-[(2-methylcyclopentyl)methyl]-1,4-diazepane
CID 107420452
N-(1-cyclobutylpropan-2-yl)-1-ethylpiperidin-3-amine
CID 115711406
1-[(2-methylthiolan-2-yl)methyl]-N-propan-2-ylpiperidin-3-amine
CID 80724945
3-cyclopropyl-1-[(2-methylcyclohexyl)methyl]-1,4-diazepane
CID 64944041

Frequently Asked Questions

What is the IUPAC name of 1-[(2-methylcyclopentyl)methyl]-N-propan-2-ylpiperidin-3-amine?
The IUPAC name of 1-[(2-methylcyclopentyl)methyl]-N-propan-2-ylpiperidin-3-amine (CID 107420791) is 1-[(2-methylcyclopentyl)methyl]-N-propan-2-ylpiperidin-3-amine.
What is the SMILES notation for 1-[(2-methylcyclopentyl)methyl]-N-propan-2-ylpiperidin-3-amine?
The canonical SMILES for 1-[(2-methylcyclopentyl)methyl]-N-propan-2-ylpiperidin-3-amine is CC(C)NC1CCCN(CC2CCCC2C)C1.
What is the InChIKey of 1-[(2-methylcyclopentyl)methyl]-N-propan-2-ylpiperidin-3-amine?
The InChIKey is UEMLJHGQLBNQEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2/c1-12(2)16-15-8-5-9-17(11-15)10-14-7-4-6-13(14)3/h12-16H,4-11H2,1-3H3.
What are the key properties of 1-[(2-methylcyclopentyl)methyl]-N-propan-2-ylpiperidin-3-amine?
1-[(2-methylcyclopentyl)methyl]-N-propan-2-ylpiperidin-3-amine has a molecular weight of 238.42 g/mol, XLogP of 2.88, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2-methylcyclopentyl)methyl]-N-propan-2-ylpiperidin-3-amine is sourced from PubChem (CID 107420791), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).