N-(1-cyclopropylpyrrolidin-3-yl)-2-piperidin-3-ylacetamide

C14H25N3O — CID 62675472

IUPACN-(1-cyclopropylpyrrolidin-3-yl)-2-piperidin-3-ylacetamide
SMILESO=C(CC1CCCNC1)NC1CCN(C2CC2)C1
InChIInChI=1S/C14H25N3O/c18-14(8-11-2-1-6-15-9-11)16-12-5-7-17(10-12)13-3-4-13/h11-13,15H,1-10H2,(H,16,18)
InChIKeyHFTSXYXDUAXLAB-UHFFFAOYSA-N
MW251.37 g/mol
LogP0.73
Rot. Bonds4

About N-(1-cyclopropylpyrrolidin-3-yl)-2-piperidin-3-ylacetamide

N-(1-cyclopropylpyrrolidin-3-yl)-2-piperidin-3-ylacetamide (PubChem CID 62675472) has the molecular formula C14H25N3O and a molecular weight of 251.37 g/mol. Its IUPAC name is N-(1-cyclopropylpyrrolidin-3-yl)-2-piperidin-3-ylacetamide.

Molecular Properties

Compound NameN-(1-cyclopropylpyrrolidin-3-yl)-2-piperidin-3-ylacetamide
PubChem CID62675472
Molecular FormulaC14H25N3O
Molecular Weight251.37 g/mol
Exact Mass251.20
IUPAC NameN-(1-cyclopropylpyrrolidin-3-yl)-2-piperidin-3-ylacetamide
SMILESO=C(CC1CCCNC1)NC1CCN(C2CC2)C1
InChIInChI=1S/C14H25N3O/c18-14(8-11-2-1-6-15-9-11)16-12-5-7-17(10-12)13-3-4-13/h11-13,15H,1-10H2,(H,16,18)
InChIKeyHFTSXYXDUAXLAB-UHFFFAOYSA-N
XLogP0.73
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.37
LogP ≤ 50.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-cyclohexyl-N-[(3S)-piperidin-3-yl]acetamide
CID 92664479
N-[1-[2-(methylamino)-2-oxoethyl]piperidin-4-yl]-2-piperidin-3-ylacetamide
CID 62676308
2-cyclobutyl-N-[(3R)-pyrrolidin-3-yl]acetamide
CID 103165051
2-cyclopentyl-N-pyrrolidin-3-ylacetamide
CID 60778008
N-cyclopropyl-2-(piperidin-3-ylmethylamino)acetamide
CID 80553600
N-(oxolan-3-yl)-2-piperidin-3-ylacetamide
CID 80713340
N-(3-hydroxycyclohexyl)-2-piperidin-3-ylacetamide
CID 62675235
N-(1-cyclopropylpyrrolidin-3-yl)-2-(1,1-dioxo-1,4-thiazinan-3-yl)acetamide
CID 80520231
N-(3,4-dimethylcyclohexyl)-2-piperidin-3-ylacetamide
CID 64743103
N-(oxan-3-yl)-2-piperidin-3-ylacetamide
CID 63361348
N-(1-cyclopropylpiperidin-4-yl)-3-piperidin-3-ylbutanamide;dihydrochloride
CID 119840395
N-(2,3-dihydro-1H-inden-2-yl)-2-piperidin-3-ylacetamide
CID 107842647

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclopropylpyrrolidin-3-yl)-2-piperidin-3-ylacetamide?
The IUPAC name of N-(1-cyclopropylpyrrolidin-3-yl)-2-piperidin-3-ylacetamide (CID 62675472) is N-(1-cyclopropylpyrrolidin-3-yl)-2-piperidin-3-ylacetamide.
What is the SMILES notation for N-(1-cyclopropylpyrrolidin-3-yl)-2-piperidin-3-ylacetamide?
The canonical SMILES for N-(1-cyclopropylpyrrolidin-3-yl)-2-piperidin-3-ylacetamide is O=C(CC1CCCNC1)NC1CCN(C2CC2)C1.
What is the InChIKey of N-(1-cyclopropylpyrrolidin-3-yl)-2-piperidin-3-ylacetamide?
The InChIKey is HFTSXYXDUAXLAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3O/c18-14(8-11-2-1-6-15-9-11)16-12-5-7-17(10-12)13-3-4-13/h11-13,15H,1-10H2,(H,16,18).
What are the key properties of N-(1-cyclopropylpyrrolidin-3-yl)-2-piperidin-3-ylacetamide?
N-(1-cyclopropylpyrrolidin-3-yl)-2-piperidin-3-ylacetamide has a molecular weight of 251.37 g/mol, XLogP of 0.73, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopropylpyrrolidin-3-yl)-2-piperidin-3-ylacetamide is sourced from PubChem (CID 62675472), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).