N-(cyclopenten-1-yl)-2-(4-hydroxy-3-methylpiperidin-1-yl)-N-methylacetamide

C14H24N2O2 — CID 114681463

IUPACN-(cyclopenten-1-yl)-2-(4-hydroxy-3-methylpiperidin-1-yl)-N-methylacetamide
SMILESCC1CN(CC(=O)N(C)C2=CCCC2)CCC1O
InChIInChI=1S/C14H24N2O2/c1-11-9-16(8-7-13(11)17)10-14(18)15(2)12-5-3-4-6-12/h5,11,13,17H,3-4,6-10H2,1-2H3
InChIKeyILAGNLAKFAUNJN-UHFFFAOYSA-N
MW252.36 g/mol
LogP1.22
Rot. Bonds3

About N-(cyclopenten-1-yl)-2-(4-hydroxy-3-methylpiperidin-1-yl)-N-methylacetamide

N-(cyclopenten-1-yl)-2-(4-hydroxy-3-methylpiperidin-1-yl)-N-methylacetamide (PubChem CID 114681463) has the molecular formula C14H24N2O2 and a molecular weight of 252.36 g/mol. Its IUPAC name is N-(cyclopenten-1-yl)-2-(4-hydroxy-3-methylpiperidin-1-yl)-N-methylacetamide.

Molecular Properties

Compound NameN-(cyclopenten-1-yl)-2-(4-hydroxy-3-methylpiperidin-1-yl)-N-methylacetamide
PubChem CID114681463
Molecular FormulaC14H24N2O2
Molecular Weight252.36 g/mol
Exact Mass252.18
IUPAC NameN-(cyclopenten-1-yl)-2-(4-hydroxy-3-methylpiperidin-1-yl)-N-methylacetamide
SMILESCC1CN(CC(=O)N(C)C2=CCCC2)CCC1O
InChIInChI=1S/C14H24N2O2/c1-11-9-16(8-7-13(11)17)10-14(18)15(2)12-5-3-4-6-12/h5,11,13,17H,3-4,6-10H2,1-2H3
InChIKeyILAGNLAKFAUNJN-UHFFFAOYSA-N
XLogP1.22
TPSA43.78 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.36
LogP ≤ 51.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(3R)-3-aminopyrrolidin-1-yl]-N-(cyclopenten-1-yl)-N-methylacetamide
CID 94340550
2-(4-hydroxy-3-methylpiperidin-1-yl)-N-methyl-N-[(4-methylphenyl)methyl]acetamide
CID 114681230
2-[(3S,4S)-4-hydroxy-3-methylpiperidin-1-yl]acetic acid
CID 129381021
2-[(3S,4R)-4-hydroxy-3-methylpiperidin-1-yl]acetic acid
CID 129445651
N-(cyclopenten-1-yl)-2-[2-(3-hydroxypropyl)pyrrolidin-1-yl]-N-methylacetamide
CID 55076318
N-(cyclopenten-1-yl)-N-methyl-2-(2-pyrrolidin-2-ylpyrrolidin-1-yl)acetamide
CID 62274435
methyl (2R)-1-[2-[cyclopenten-1-yl(methyl)amino]-2-oxoethyl]piperidine-2-carboxylate
CID 115371337
2-bromo-N-(cyclopenten-1-yl)-N-methylacetamide
CID 81222619
N-(cyclopenten-1-yl)-2-[2-(hydroxymethyl)-5-methylmorpholin-4-yl]-N-methylacetamide
CID 81219227
2-(2,3,4,4a,5,6,7,7a-octahydropyrrolo[3,4-b]pyridin-1-yl)-N-(cyclopenten-1-yl)-N-methylacetamide
CID 102681815
2-[3-(2-aminoethyl)piperidin-1-yl]-N-(cyclopenten-1-yl)-N-ethylacetamide
CID 78955983
2-[(3S)-3-aminopyrrolidin-1-yl]-N-(cyclohexen-1-yl)-N-ethylacetamide
CID 115302497

Frequently Asked Questions

What is the IUPAC name of N-(cyclopenten-1-yl)-2-(4-hydroxy-3-methylpiperidin-1-yl)-N-methylacetamide?
The IUPAC name of N-(cyclopenten-1-yl)-2-(4-hydroxy-3-methylpiperidin-1-yl)-N-methylacetamide (CID 114681463) is N-(cyclopenten-1-yl)-2-(4-hydroxy-3-methylpiperidin-1-yl)-N-methylacetamide.
What is the SMILES notation for N-(cyclopenten-1-yl)-2-(4-hydroxy-3-methylpiperidin-1-yl)-N-methylacetamide?
The canonical SMILES for N-(cyclopenten-1-yl)-2-(4-hydroxy-3-methylpiperidin-1-yl)-N-methylacetamide is CC1CN(CC(=O)N(C)C2=CCCC2)CCC1O.
What is the InChIKey of N-(cyclopenten-1-yl)-2-(4-hydroxy-3-methylpiperidin-1-yl)-N-methylacetamide?
The InChIKey is ILAGNLAKFAUNJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O2/c1-11-9-16(8-7-13(11)17)10-14(18)15(2)12-5-3-4-6-12/h5,11,13,17H,3-4,6-10H2,1-2H3.
What are the key properties of N-(cyclopenten-1-yl)-2-(4-hydroxy-3-methylpiperidin-1-yl)-N-methylacetamide?
N-(cyclopenten-1-yl)-2-(4-hydroxy-3-methylpiperidin-1-yl)-N-methylacetamide has a molecular weight of 252.36 g/mol, XLogP of 1.22, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopenten-1-yl)-2-(4-hydroxy-3-methylpiperidin-1-yl)-N-methylacetamide is sourced from PubChem (CID 114681463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).