N-(2-cyclopentyl-2-hydroxypropyl)acetamide

C10H19NO2 — CID 126988295

IUPACN-(2-cyclopentyl-2-hydroxypropyl)acetamide
SMILESCC(=O)NCC(C)(O)C1CCCC1
InChIInChI=1S/C10H19NO2/c1-8(12)11-7-10(2,13)9-5-3-4-6-9/h9,13H,3-7H2,1-2H3,(H,11,12)
InChIKeyKXELLJARFKTXDN-UHFFFAOYSA-N
MW185.27 g/mol
LogP1.06
Rot. Bonds3

About N-(2-cyclopentyl-2-hydroxypropyl)acetamide

N-(2-cyclopentyl-2-hydroxypropyl)acetamide (PubChem CID 126988295) has the molecular formula C10H19NO2 and a molecular weight of 185.27 g/mol. Its IUPAC name is N-(2-cyclopentyl-2-hydroxypropyl)acetamide.

Molecular Properties

Compound NameN-(2-cyclopentyl-2-hydroxypropyl)acetamide
PubChem CID126988295
Molecular FormulaC10H19NO2
Molecular Weight185.27 g/mol
Exact Mass185.14
IUPAC NameN-(2-cyclopentyl-2-hydroxypropyl)acetamide
SMILESCC(=O)NCC(C)(O)C1CCCC1
InChIInChI=1S/C10H19NO2/c1-8(12)11-7-10(2,13)9-5-3-4-6-9/h9,13H,3-7H2,1-2H3,(H,11,12)
InChIKeyKXELLJARFKTXDN-UHFFFAOYSA-N
XLogP1.06
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.27
LogP ≤ 51.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-cyclopropyl-2-hydroxypropyl)cyclohexanecarboxamide
CID 90499250
N-(2-cyclopropyl-2-hydroxypropyl)cyclobutanecarboxamide
CID 90499246
3-[(2-cyclohexyl-2-hydroxypropyl)carbamoylamino]propanoic acid
CID 122018389
2-cyclopentyl-1-(cyclopentylamino)propan-2-ol
CID 82239501
N-[(2S)-2-cyclohexyl-2-hydroxypropyl]-1-(pyrrolidine-1-carbonyl)piperidine-4-carboxamide
CID 124727432
N-(2-cyclohexyl-2-hydroxypropyl)-1-(pyrrolidine-1-carbonyl)piperidine-4-carboxamide
CID 119048232
N-[2-methyl-2-(1-methylpiperidin-3-yl)propyl]acetamide
CID 115191508
N-(2-cyclohexyl-2-hydroxypropyl)-2,3-dihydro-1,4-dioxine-5-carboxamide
CID 91652823
N'-(2-cyclopropyl-2-hydroxypropyl)-N-(2-methylpropyl)oxamide
CID 90499420
2-cyclohexyl-1-(propylamino)propan-2-ol
CID 62775287
1-(cyclohexylamino)-2-cyclopropylpropan-2-ol
CID 82239509
2-(2-chloro-4-hydroxyphenyl)-N-[(2S)-2-cyclohexyl-2-hydroxypropyl]acetamide
CID 99795407

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclopentyl-2-hydroxypropyl)acetamide?
The IUPAC name of N-(2-cyclopentyl-2-hydroxypropyl)acetamide (CID 126988295) is N-(2-cyclopentyl-2-hydroxypropyl)acetamide.
What is the SMILES notation for N-(2-cyclopentyl-2-hydroxypropyl)acetamide?
The canonical SMILES for N-(2-cyclopentyl-2-hydroxypropyl)acetamide is CC(=O)NCC(C)(O)C1CCCC1.
What is the InChIKey of N-(2-cyclopentyl-2-hydroxypropyl)acetamide?
The InChIKey is KXELLJARFKTXDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO2/c1-8(12)11-7-10(2,13)9-5-3-4-6-9/h9,13H,3-7H2,1-2H3,(H,11,12).
What are the key properties of N-(2-cyclopentyl-2-hydroxypropyl)acetamide?
N-(2-cyclopentyl-2-hydroxypropyl)acetamide has a molecular weight of 185.27 g/mol, XLogP of 1.06, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclopentyl-2-hydroxypropyl)acetamide is sourced from PubChem (CID 126988295), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).