2-ethyl-N-[(1R)-1-pyridin-3-ylethyl]cyclopentan-1-amine

C14H22N2 — CID 104865522

IUPAC2-ethyl-N-[(1R)-1-pyridin-3-ylethyl]cyclopentan-1-amine
SMILESCCC1CCCC1N[C@H](C)c1cccnc1
InChIInChI=1S/C14H22N2/c1-3-12-6-4-8-14(12)16-11(2)13-7-5-9-15-10-13/h5,7,9-12,14,16H,3-4,6,8H2,1-2H3/t11-,12?,14?/m1/s1
InChIKeyOXYQULADOONQIK-LKSINWNRSA-N
MW218.34 g/mol
LogP3.31
Rot. Bonds4

About 2-ethyl-N-[(1R)-1-pyridin-3-ylethyl]cyclopentan-1-amine

2-ethyl-N-[(1R)-1-pyridin-3-ylethyl]cyclopentan-1-amine (PubChem CID 104865522) has the molecular formula C14H22N2 and a molecular weight of 218.34 g/mol. Its IUPAC name is 2-ethyl-N-[(1R)-1-pyridin-3-ylethyl]cyclopentan-1-amine.

Molecular Properties

Compound Name2-ethyl-N-[(1R)-1-pyridin-3-ylethyl]cyclopentan-1-amine
PubChem CID104865522
Molecular FormulaC14H22N2
Molecular Weight218.34 g/mol
Exact Mass218.18
IUPAC Name2-ethyl-N-[(1R)-1-pyridin-3-ylethyl]cyclopentan-1-amine
SMILESCCC1CCCC1N[C@H](C)c1cccnc1
InChIInChI=1S/C14H22N2/c1-3-12-6-4-8-14(12)16-11(2)13-7-5-9-15-10-13/h5,7,9-12,14,16H,3-4,6,8H2,1-2H3/t11-,12?,14?/m1/s1
InChIKeyOXYQULADOONQIK-LKSINWNRSA-N
XLogP3.31
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.34
LogP ≤ 53.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-ethyl-N-[(1S)-1-pyridin-3-ylethyl]cyclohexan-1-amine
CID 81407298
trans-(1S,2R)-2-ethyl-N-[(1S)-1-phenylethyl]cyclopentan-1-amine
CID 45095253
trans-(1S,2S)-2-(1-pyridin-3-ylethylamino)cyclopentan-1-ol
CID 102733105
cis-(1S,2S)-2-ethyl-N-[(1S)-1-phenylethyl]cyclohexan-1-amine
CID 58193955
2-[[(1S)-1-pyridin-3-ylethyl]amino]cyclohexan-1-ol
CID 81404938
4-ethyl-N-[(1S)-1-pyridin-3-ylethyl]cycloheptan-1-amine
CID 81407640
4-propyl-N-(1-pyridin-3-ylethyl)cycloheptan-1-amine
CID 65087116
N-[(1S)-1-pyridin-3-ylethyl]cyclopropanamine
CID 26385082
N-[(1S)-1-pyridin-3-ylethyl]cycloheptanamine
CID 28646604
N-(1-pyridin-3-ylethyl)cyclododecanamine
CID 43079395
4-propyl-N-[(1S)-1-pyridin-3-ylethyl]cyclohexan-1-amine
CID 28655963
2-imidazol-1-yl-N-(1-pyridin-3-ylethyl)cyclopentan-1-amine
CID 43734409

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-N-[(1R)-1-pyridin-3-ylethyl]cyclopentan-1-amine?
The IUPAC name of 2-ethyl-N-[(1R)-1-pyridin-3-ylethyl]cyclopentan-1-amine (CID 104865522) is 2-ethyl-N-[(1R)-1-pyridin-3-ylethyl]cyclopentan-1-amine.
What is the SMILES notation for 2-ethyl-N-[(1R)-1-pyridin-3-ylethyl]cyclopentan-1-amine?
The canonical SMILES for 2-ethyl-N-[(1R)-1-pyridin-3-ylethyl]cyclopentan-1-amine is CCC1CCCC1N[C@H](C)c1cccnc1.
What is the InChIKey of 2-ethyl-N-[(1R)-1-pyridin-3-ylethyl]cyclopentan-1-amine?
The InChIKey is OXYQULADOONQIK-LKSINWNRSA-N. The full InChI is InChI=1S/C14H22N2/c1-3-12-6-4-8-14(12)16-11(2)13-7-5-9-15-10-13/h5,7,9-12,14,16H,3-4,6,8H2,1-2H3/t11-,12?,14?/m1/s1.
What are the key properties of 2-ethyl-N-[(1R)-1-pyridin-3-ylethyl]cyclopentan-1-amine?
2-ethyl-N-[(1R)-1-pyridin-3-ylethyl]cyclopentan-1-amine has a molecular weight of 218.34 g/mol, XLogP of 3.31, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-N-[(1R)-1-pyridin-3-ylethyl]cyclopentan-1-amine is sourced from PubChem (CID 104865522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).