N-cycloheptyl-2-[2-(2-hydroxyethyl)piperidin-1-yl]acetamide

C16H30N2O2 — CID 60690342

IUPACN-cycloheptyl-2-[2-(2-hydroxyethyl)piperidin-1-yl]acetamide
SMILESO=C(CN1CCCCC1CCO)NC1CCCCCC1
InChIInChI=1S/C16H30N2O2/c19-12-10-15-9-5-6-11-18(15)13-16(20)17-14-7-3-1-2-4-8-14/h14-15,19H,1-13H2,(H,17,20)
InChIKeyORLOYRXYXCWTQR-UHFFFAOYSA-N
MW282.43 g/mol
LogP2.06
Rot. Bonds5

About N-cycloheptyl-2-[2-(2-hydroxyethyl)piperidin-1-yl]acetamide

N-cycloheptyl-2-[2-(2-hydroxyethyl)piperidin-1-yl]acetamide (PubChem CID 60690342) has the molecular formula C16H30N2O2 and a molecular weight of 282.43 g/mol. Its IUPAC name is N-cycloheptyl-2-[2-(2-hydroxyethyl)piperidin-1-yl]acetamide.

Molecular Properties

Compound NameN-cycloheptyl-2-[2-(2-hydroxyethyl)piperidin-1-yl]acetamide
PubChem CID60690342
Molecular FormulaC16H30N2O2
Molecular Weight282.43 g/mol
Exact Mass282.23
IUPAC NameN-cycloheptyl-2-[2-(2-hydroxyethyl)piperidin-1-yl]acetamide
SMILESO=C(CN1CCCCC1CCO)NC1CCCCCC1
InChIInChI=1S/C16H30N2O2/c19-12-10-15-9-5-6-11-18(15)13-16(20)17-14-7-3-1-2-4-8-14/h14-15,19H,1-13H2,(H,17,20)
InChIKeyORLOYRXYXCWTQR-UHFFFAOYSA-N
XLogP2.06
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.43
LogP ≤ 52.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-cycloheptyl-2-[2-(2-hydroxyethyl)piperidin-1-yl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-cyclohexyl-2-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]acetamide
CID 78942542
N-cycloheptyl-2-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]acetamide
CID 78942509
2-[2-(aminomethyl)piperidin-1-yl]-N-cyclohexylacetamide;hydrochloride
CID 119916027
2-[2-(3-aminopropyl)pyrrolidin-1-yl]-N-cyclohexylacetamide
CID 63763550
2-[2-(aminomethyl)pyrrolidin-1-yl]-N-cyclohexylacetamide;hydrochloride
CID 119926969
N-cyclohexyl-2-[2-(ethylaminomethyl)piperidin-1-yl]acetamide
CID 63847125
2-[2-(aminomethyl)pyrrolidin-1-yl]-N-cyclopentylacetamide
CID 63760691
N-butan-2-yl-2-[2-(2-hydroxyethyl)piperidin-1-yl]acetamide
CID 60690066
N-cyclopentyl-2-[(2R)-2-(methanesulfonamidomethyl)piperidin-1-yl]acetamide
CID 95154417
N-cyclooctyl-2-[(3S)-4-(cyclopropylmethyl)-3-(2-hydroxyethyl)piperazin-1-yl]acetamide
CID 98742769
N-cyclopentyl-2-(2-hydroxyethyl)piperidine-1-carboxamide
CID 78942638
2-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]-N-(oxan-4-yl)acetamide
CID 78942440

Frequently Asked Questions

What is the IUPAC name of N-cycloheptyl-2-[2-(2-hydroxyethyl)piperidin-1-yl]acetamide?
The IUPAC name of N-cycloheptyl-2-[2-(2-hydroxyethyl)piperidin-1-yl]acetamide (CID 60690342) is N-cycloheptyl-2-[2-(2-hydroxyethyl)piperidin-1-yl]acetamide.
What is the SMILES notation for N-cycloheptyl-2-[2-(2-hydroxyethyl)piperidin-1-yl]acetamide?
The canonical SMILES for N-cycloheptyl-2-[2-(2-hydroxyethyl)piperidin-1-yl]acetamide is O=C(CN1CCCCC1CCO)NC1CCCCCC1.
What is the InChIKey of N-cycloheptyl-2-[2-(2-hydroxyethyl)piperidin-1-yl]acetamide?
The InChIKey is ORLOYRXYXCWTQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N2O2/c19-12-10-15-9-5-6-11-18(15)13-16(20)17-14-7-3-1-2-4-8-14/h14-15,19H,1-13H2,(H,17,20).
What are the key properties of N-cycloheptyl-2-[2-(2-hydroxyethyl)piperidin-1-yl]acetamide?
N-cycloheptyl-2-[2-(2-hydroxyethyl)piperidin-1-yl]acetamide has a molecular weight of 282.43 g/mol, XLogP of 2.06, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cycloheptyl-2-[2-(2-hydroxyethyl)piperidin-1-yl]acetamide is sourced from PubChem (CID 60690342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).