4-ethyl-N-[(3-hydroxycyclopentyl)methyl]piperidine-2-carboxamide

C14H26N2O2 — CID 114148003

IUPAC4-ethyl-N-[(3-hydroxycyclopentyl)methyl]piperidine-2-carboxamide
SMILESCCC1CCNC(C(=O)NCC2CCC(O)C2)C1
InChIInChI=1S/C14H26N2O2/c1-2-10-5-6-15-13(8-10)14(18)16-9-11-3-4-12(17)7-11/h10-13,15,17H,2-9H2,1H3,(H,16,18)
InChIKeyDWXCMFPKMLVWPE-UHFFFAOYSA-N
MW254.37 g/mol
LogP1.04
Rot. Bonds4

About 4-ethyl-N-[(3-hydroxycyclopentyl)methyl]piperidine-2-carboxamide

4-ethyl-N-[(3-hydroxycyclopentyl)methyl]piperidine-2-carboxamide (PubChem CID 114148003) has the molecular formula C14H26N2O2 and a molecular weight of 254.37 g/mol. Its IUPAC name is 4-ethyl-N-[(3-hydroxycyclopentyl)methyl]piperidine-2-carboxamide.

Molecular Properties

Compound Name4-ethyl-N-[(3-hydroxycyclopentyl)methyl]piperidine-2-carboxamide
PubChem CID114148003
Molecular FormulaC14H26N2O2
Molecular Weight254.37 g/mol
Exact Mass254.20
IUPAC Name4-ethyl-N-[(3-hydroxycyclopentyl)methyl]piperidine-2-carboxamide
SMILESCCC1CCNC(C(=O)NCC2CCC(O)C2)C1
InChIInChI=1S/C14H26N2O2/c1-2-10-5-6-15-13(8-10)14(18)16-9-11-3-4-12(17)7-11/h10-13,15,17H,2-9H2,1H3,(H,16,18)
InChIKeyDWXCMFPKMLVWPE-UHFFFAOYSA-N
XLogP1.04
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.37
LogP ≤ 51.04
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

5S-hydroxynorvaline-S-Ile
CID 146684494
N-cyclopentyl-2-[4-(1-hydroxyethyl)piperidin-1-yl]acetamide
CID 56787484
(4S,6S)-6-[2-ethyl-3-(hydroxymethyl)pyrrolidine-1-carbonyl]-4-methylpiperidin-2-one
CID 136582448
(3S,6S)-3-[(2S)-4-hydroxybutan-2-yl]-6-(2-methylpropyl)piperazine-2,5-dione
CID 175665091
(3S,6S)-3-[(2S)-4-hydroxybutan-2-yl]-6-(2-hydroxy-2-methylpropyl)piperazine-2,5-dione
CID 175665092
2-[(3-hydroxycyclopentyl)methylamino]-N-(2,2,2-trifluoroethyl)propanamide
CID 114147315
[3-(2-Hydroxyethyl)pyrrolidin-1-yl]-[5-(trifluoromethyl)piperidin-2-yl]methanone
CID 114909036
3-hydroxy-N-propan-2-ylcyclopentane-1-carboxamide
CID 117851357
N-[1-[(5-hydroxy-2-methylhexan-3-yl)-propylamino]-3-methyl-1-oxopentan-2-yl]piperidine-2-carboxamide
CID 123961052
(3-Hydroxycyclopentyl)-piperazin-1-ylmethanone
CID 124200310
(3-Hydroxycyclopentyl)-(4-propan-2-ylpiperazin-1-yl)methanone
CID 135165742
(4-Butan-2-ylpiperazin-1-yl)-(3-hydroxycyclopentyl)methanone
CID 135199967

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-N-[(3-hydroxycyclopentyl)methyl]piperidine-2-carboxamide?
The IUPAC name of 4-ethyl-N-[(3-hydroxycyclopentyl)methyl]piperidine-2-carboxamide (CID 114148003) is 4-ethyl-N-[(3-hydroxycyclopentyl)methyl]piperidine-2-carboxamide.
What is the SMILES notation for 4-ethyl-N-[(3-hydroxycyclopentyl)methyl]piperidine-2-carboxamide?
The canonical SMILES for 4-ethyl-N-[(3-hydroxycyclopentyl)methyl]piperidine-2-carboxamide is CCC1CCNC(C(=O)NCC2CCC(O)C2)C1.
What is the InChIKey of 4-ethyl-N-[(3-hydroxycyclopentyl)methyl]piperidine-2-carboxamide?
The InChIKey is DWXCMFPKMLVWPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O2/c1-2-10-5-6-15-13(8-10)14(18)16-9-11-3-4-12(17)7-11/h10-13,15,17H,2-9H2,1H3,(H,16,18).
What are the key properties of 4-ethyl-N-[(3-hydroxycyclopentyl)methyl]piperidine-2-carboxamide?
4-ethyl-N-[(3-hydroxycyclopentyl)methyl]piperidine-2-carboxamide has a molecular weight of 254.37 g/mol, XLogP of 1.04, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-N-[(3-hydroxycyclopentyl)methyl]piperidine-2-carboxamide is sourced from PubChem (CID 114148003), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).