N-[(1S)-1-cyclopentylethyl]-1-methylpiperidin-4-amine

C13H26N2 — CID 81386748

IUPACN-[(1S)-1-cyclopentylethyl]-1-methylpiperidin-4-amine
SMILESC[C@H](NC1CCN(C)CC1)C1CCCC1
InChIInChI=1S/C13H26N2/c1-11(12-5-3-4-6-12)14-13-7-9-15(2)10-8-13/h11-14H,3-10H2,1-2H3/t11-/m0/s1
InChIKeyYWMMIBQTBKDKCG-NSHDSACASA-N
MW210.36 g/mol
LogP2.25
Rot. Bonds3

About N-[(1S)-1-cyclopentylethyl]-1-methylpiperidin-4-amine

N-[(1S)-1-cyclopentylethyl]-1-methylpiperidin-4-amine (PubChem CID 81386748) has the molecular formula C13H26N2 and a molecular weight of 210.36 g/mol. Its IUPAC name is N-[(1S)-1-cyclopentylethyl]-1-methylpiperidin-4-amine.

Molecular Properties

Compound NameN-[(1S)-1-cyclopentylethyl]-1-methylpiperidin-4-amine
PubChem CID81386748
Molecular FormulaC13H26N2
Molecular Weight210.36 g/mol
Exact Mass210.21
IUPAC NameN-[(1S)-1-cyclopentylethyl]-1-methylpiperidin-4-amine
SMILESC[C@H](NC1CCN(C)CC1)C1CCCC1
InChIInChI=1S/C13H26N2/c1-11(12-5-3-4-6-12)14-13-7-9-15(2)10-8-13/h11-14H,3-10H2,1-2H3/t11-/m0/s1
InChIKeyYWMMIBQTBKDKCG-NSHDSACASA-N
XLogP2.25
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.36
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(1S)-1-cycloheptylethyl]-1-methylpyrrolidin-3-amine
CID 81391420
N-(1-cyclohexylethyl)-1-methylpyrrolidin-3-amine
CID 61462202
N-[(1S)-1-cycloheptylethyl]cycloheptanamine
CID 81389840
2-methyl-1-[4-[1-(1-methylpiperidin-4-yl)ethylamino]piperidin-1-yl]propan-1-one
CID 43747768
N-[(1S)-1-cycloheptylethyl]-1-propylpiperidin-4-amine
CID 81388196
1-methyl-N-[(1R)-1-[(3S)-oxolan-3-yl]ethyl]piperidin-4-amine
CID 99632337
N-(1-cyclopropylethyl)cyclohexanamine
CID 43177177
N-[(1R)-1-cycloheptylethyl]-1-ethylpiperidin-4-amine
CID 81391096
1,2-dimethyl-N-[1-(1-methylpiperidin-4-yl)ethyl]piperidin-4-amine
CID 81343455
4-[[(1S)-1-cyclopentylethyl]amino]piperidine-1-carboxamide
CID 81386220
N-[(1R)-1-cyclopropylethyl]cyclopropanamine
CID 28819115
N-(1-cyclohexylethyl)-4-propan-2-ylcyclohexan-1-amine
CID 63478862

Frequently Asked Questions

What is the IUPAC name of N-[(1S)-1-cyclopentylethyl]-1-methylpiperidin-4-amine?
The IUPAC name of N-[(1S)-1-cyclopentylethyl]-1-methylpiperidin-4-amine (CID 81386748) is N-[(1S)-1-cyclopentylethyl]-1-methylpiperidin-4-amine.
What is the SMILES notation for N-[(1S)-1-cyclopentylethyl]-1-methylpiperidin-4-amine?
The canonical SMILES for N-[(1S)-1-cyclopentylethyl]-1-methylpiperidin-4-amine is C[C@H](NC1CCN(C)CC1)C1CCCC1.
What is the InChIKey of N-[(1S)-1-cyclopentylethyl]-1-methylpiperidin-4-amine?
The InChIKey is YWMMIBQTBKDKCG-NSHDSACASA-N. The full InChI is InChI=1S/C13H26N2/c1-11(12-5-3-4-6-12)14-13-7-9-15(2)10-8-13/h11-14H,3-10H2,1-2H3/t11-/m0/s1.
What are the key properties of N-[(1S)-1-cyclopentylethyl]-1-methylpiperidin-4-amine?
N-[(1S)-1-cyclopentylethyl]-1-methylpiperidin-4-amine has a molecular weight of 210.36 g/mol, XLogP of 2.25, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1S)-1-cyclopentylethyl]-1-methylpiperidin-4-amine is sourced from PubChem (CID 81386748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).