N-cyclopropyl-2-(3-hydroxy-3-methylpyrrolidin-1-yl)acetamide

C10H18N2O2 — CID 103728808

IUPACN-cyclopropyl-2-(3-hydroxy-3-methylpyrrolidin-1-yl)acetamide
SMILESCC1(O)CCN(CC(=O)NC2CC2)C1
InChIInChI=1S/C10H18N2O2/c1-10(14)4-5-12(7-10)6-9(13)11-8-2-3-8/h8,14H,2-7H2,1H3,(H,11,13)
InChIKeyKFOIXBIWOVWFIB-UHFFFAOYSA-N
MW198.27 g/mol
LogP-0.28
Rot. Bonds3

About N-cyclopropyl-2-(3-hydroxy-3-methylpyrrolidin-1-yl)acetamide

N-cyclopropyl-2-(3-hydroxy-3-methylpyrrolidin-1-yl)acetamide (PubChem CID 103728808) has the molecular formula C10H18N2O2 and a molecular weight of 198.27 g/mol. Its IUPAC name is N-cyclopropyl-2-(3-hydroxy-3-methylpyrrolidin-1-yl)acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-(3-hydroxy-3-methylpyrrolidin-1-yl)acetamide
PubChem CID103728808
Molecular FormulaC10H18N2O2
Molecular Weight198.27 g/mol
Exact Mass198.14
IUPAC NameN-cyclopropyl-2-(3-hydroxy-3-methylpyrrolidin-1-yl)acetamide
SMILESCC1(O)CCN(CC(=O)NC2CC2)C1
InChIInChI=1S/C10H18N2O2/c1-10(14)4-5-12(7-10)6-9(13)11-8-2-3-8/h8,14H,2-7H2,1H3,(H,11,13)
InChIKeyKFOIXBIWOVWFIB-UHFFFAOYSA-N
XLogP-0.28
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.27
LogP ≤ 5-0.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-hydroxy-4-methylazepan-1-yl)-N-(4-methylcyclohexyl)acetamide
CID 107407896
2-[3-(aminomethyl)-3-methylpyrrolidin-1-yl]-N-cyclopropylacetamide;hydrochloride
CID 120772051
methyl N-[2-(3-hydroxy-3-methylpyrrolidin-1-yl)acetyl]carbamate
CID 103728689
3-amino-1-[2-[(4-methylcyclohexyl)amino]-2-oxoethyl]pyrrolidine-3-carboxylic acid
CID 107324715
3-methyl-1-[2-[(4-methylcyclohexyl)amino]-2-oxoethyl]piperidine-3-carboxylic acid
CID 63137457
N-cyclopropyl-N-ethyl-2-(3-hydroxy-3-methylpyrrolidin-1-yl)acetamide
CID 103728655
ethyl N-[2-(3-hydroxy-3-methylpyrrolidin-1-yl)acetyl]carbamate
CID 103729347
2-[4-(aminomethyl)-4-methylpiperidin-1-yl]-N-cyclopentylacetamide
CID 107160510
2-(3-hydroxy-3-methylpyrrolidin-1-yl)-N-(2-methoxyethyl)acetamide
CID 103728551
1-[2-(cyclopropylamino)ethyl]-3-methylpyrrolidin-3-ol
CID 103357909
1-[2-(cycloheptylamino)-2-oxoethyl]-3-ethylpyrrolidine-3-carboxylic acid
CID 63148645
2-(3-hydroxy-3-methylpyrrolidin-1-yl)-N-(4-methylphenyl)acetamide
CID 103728385

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-(3-hydroxy-3-methylpyrrolidin-1-yl)acetamide?
The IUPAC name of N-cyclopropyl-2-(3-hydroxy-3-methylpyrrolidin-1-yl)acetamide (CID 103728808) is N-cyclopropyl-2-(3-hydroxy-3-methylpyrrolidin-1-yl)acetamide.
What is the SMILES notation for N-cyclopropyl-2-(3-hydroxy-3-methylpyrrolidin-1-yl)acetamide?
The canonical SMILES for N-cyclopropyl-2-(3-hydroxy-3-methylpyrrolidin-1-yl)acetamide is CC1(O)CCN(CC(=O)NC2CC2)C1.
What is the InChIKey of N-cyclopropyl-2-(3-hydroxy-3-methylpyrrolidin-1-yl)acetamide?
The InChIKey is KFOIXBIWOVWFIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O2/c1-10(14)4-5-12(7-10)6-9(13)11-8-2-3-8/h8,14H,2-7H2,1H3,(H,11,13).
What are the key properties of N-cyclopropyl-2-(3-hydroxy-3-methylpyrrolidin-1-yl)acetamide?
N-cyclopropyl-2-(3-hydroxy-3-methylpyrrolidin-1-yl)acetamide has a molecular weight of 198.27 g/mol, XLogP of -0.28, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-(3-hydroxy-3-methylpyrrolidin-1-yl)acetamide is sourced from PubChem (CID 103728808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).