N-cyclopropyl-2-[2-(2-hydroxycyclopentyl)pyrrolidin-1-yl]acetamide

C14H24N2O2 — CID 114339177

IUPACN-cyclopropyl-2-[2-(2-hydroxycyclopentyl)pyrrolidin-1-yl]acetamide
SMILESO=C(CN1CCCC1C1CCCC1O)NC1CC1
InChIInChI=1S/C14H24N2O2/c17-13-5-1-3-11(13)12-4-2-8-16(12)9-14(18)15-10-6-7-10/h10-13,17H,1-9H2,(H,15,18)
InChIKeyGNIZFJDQRBQSKZ-UHFFFAOYSA-N
MW252.36 g/mol
LogP0.89
Rot. Bonds4

About N-cyclopropyl-2-[2-(2-hydroxycyclopentyl)pyrrolidin-1-yl]acetamide

N-cyclopropyl-2-[2-(2-hydroxycyclopentyl)pyrrolidin-1-yl]acetamide (PubChem CID 114339177) has the molecular formula C14H24N2O2 and a molecular weight of 252.36 g/mol. Its IUPAC name is N-cyclopropyl-2-[2-(2-hydroxycyclopentyl)pyrrolidin-1-yl]acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-[2-(2-hydroxycyclopentyl)pyrrolidin-1-yl]acetamide
PubChem CID114339177
Molecular FormulaC14H24N2O2
Molecular Weight252.36 g/mol
Exact Mass252.18
IUPAC NameN-cyclopropyl-2-[2-(2-hydroxycyclopentyl)pyrrolidin-1-yl]acetamide
SMILESO=C(CN1CCCC1C1CCCC1O)NC1CC1
InChIInChI=1S/C14H24N2O2/c17-13-5-1-3-11(13)12-4-2-8-16(12)9-14(18)15-10-6-7-10/h10-13,17H,1-9H2,(H,15,18)
InChIKeyGNIZFJDQRBQSKZ-UHFFFAOYSA-N
XLogP0.89
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.36
LogP ≤ 50.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopropyl-2-[2-(2-hydroxycyclohexyl)pyrrolidin-1-yl]acetamide
CID 114339537
2-[(2R)-2-[(1R,2R)-2-hydroxycyclohexyl]pyrrolidin-1-yl]-N-(oxan-4-yl)acetamide
CID 129323249
2-[(2R)-2-[(1S,2R)-2-hydroxycyclohexyl]pyrrolidin-1-yl]-N-(oxan-4-yl)acetamide
CID 129323248
N-cyclopropyl-3-[2-(2-hydroxycyclopentyl)piperidin-1-yl]propanamide
CID 114340005
N-(cyclohexylcarbamoyl)-2-[(2R)-2-[(1R,2R)-2-hydroxycyclohexyl]piperidin-1-yl]acetamide
CID 124863508
N-ethyl-2-[2-(2-hydroxycyclopentyl)piperidin-1-yl]acetamide
CID 114340200
N-butyl-2-[2-(2-hydroxycyclopentyl)pyrrolidin-1-yl]acetamide
CID 114339149
2-[2-(2-hydroxycyclohexyl)pyrrolidin-1-yl]-N-(2,2,2-trifluoroethyl)acetamide
CID 114339583
N-tert-butyl-2-[2-(2-hydroxycyclopentyl)piperidin-1-yl]acetamide
CID 114340286
2-[2-(2-hydroxycyclohexyl)piperidin-1-yl]-N-propan-2-ylacetamide
CID 114339958
2-[1-(2-chloroprop-2-enyl)pyrrolidin-2-yl]cyclopentan-1-ol
CID 114339388
N-cyclopropyl-2-[2-(2-hydroxycyclohexyl)pyrrolidin-1-yl]-N-methylacetamide
CID 114339601

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[2-(2-hydroxycyclopentyl)pyrrolidin-1-yl]acetamide?
The IUPAC name of N-cyclopropyl-2-[2-(2-hydroxycyclopentyl)pyrrolidin-1-yl]acetamide (CID 114339177) is N-cyclopropyl-2-[2-(2-hydroxycyclopentyl)pyrrolidin-1-yl]acetamide.
What is the SMILES notation for N-cyclopropyl-2-[2-(2-hydroxycyclopentyl)pyrrolidin-1-yl]acetamide?
The canonical SMILES for N-cyclopropyl-2-[2-(2-hydroxycyclopentyl)pyrrolidin-1-yl]acetamide is O=C(CN1CCCC1C1CCCC1O)NC1CC1.
What is the InChIKey of N-cyclopropyl-2-[2-(2-hydroxycyclopentyl)pyrrolidin-1-yl]acetamide?
The InChIKey is GNIZFJDQRBQSKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O2/c17-13-5-1-3-11(13)12-4-2-8-16(12)9-14(18)15-10-6-7-10/h10-13,17H,1-9H2,(H,15,18).
What are the key properties of N-cyclopropyl-2-[2-(2-hydroxycyclopentyl)pyrrolidin-1-yl]acetamide?
N-cyclopropyl-2-[2-(2-hydroxycyclopentyl)pyrrolidin-1-yl]acetamide has a molecular weight of 252.36 g/mol, XLogP of 0.89, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-[2-(2-hydroxycyclopentyl)pyrrolidin-1-yl]acetamide is sourced from PubChem (CID 114339177), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).