N-cyclopropyl-3-[2-(2-oxopropyl)piperidin-1-yl]propanamide

C14H24N2O2 — CID 79536206

IUPACN-cyclopropyl-3-[2-(2-oxopropyl)piperidin-1-yl]propanamide
SMILESCC(=O)CC1CCCCN1CCC(=O)NC1CC1
InChIInChI=1S/C14H24N2O2/c1-11(17)10-13-4-2-3-8-16(13)9-7-14(18)15-12-5-6-12/h12-13H,2-10H2,1H3,(H,15,18)
InChIKeyACLMIJYALQEFSL-UHFFFAOYSA-N
MW252.36 g/mol
LogP1.49
Rot. Bonds6

About N-cyclopropyl-3-[2-(2-oxopropyl)piperidin-1-yl]propanamide

N-cyclopropyl-3-[2-(2-oxopropyl)piperidin-1-yl]propanamide (PubChem CID 79536206) has the molecular formula C14H24N2O2 and a molecular weight of 252.36 g/mol. Its IUPAC name is N-cyclopropyl-3-[2-(2-oxopropyl)piperidin-1-yl]propanamide.

Molecular Properties

Compound NameN-cyclopropyl-3-[2-(2-oxopropyl)piperidin-1-yl]propanamide
PubChem CID79536206
Molecular FormulaC14H24N2O2
Molecular Weight252.36 g/mol
Exact Mass252.18
IUPAC NameN-cyclopropyl-3-[2-(2-oxopropyl)piperidin-1-yl]propanamide
SMILESCC(=O)CC1CCCCN1CCC(=O)NC1CC1
InChIInChI=1S/C14H24N2O2/c1-11(17)10-13-4-2-3-8-16(13)9-7-14(18)15-12-5-6-12/h12-13H,2-10H2,1H3,(H,15,18)
InChIKeyACLMIJYALQEFSL-UHFFFAOYSA-N
XLogP1.49
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.36
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-3-[2-(2-oxopropyl)piperidin-1-yl]propanamide
CID 79539534
1-[1-(2-fluoroethyl)piperidin-2-yl]propan-2-one
CID 80695193
methyl 4-[2-(2-oxopropyl)piperidin-1-yl]butanoate
CID 79538399
2-[1-[3-(methylamino)-3-oxopropyl]piperidin-2-yl]acetic acid
CID 62325216
3-[2-(3-aminopropyl)pyrrolidin-1-yl]-N-cyclopropylpropanamide
CID 55243175
1-(1-octylpiperidin-2-yl)propan-2-one
CID 79537819
1-[1-(2-morpholin-4-ylethyl)piperidin-2-yl]propan-2-one
CID 79539535
1-[1-[3-(dimethylamino)propyl]azepan-2-yl]propan-2-one
CID 114525397
1-[1-(2-morpholin-4-ylethyl)azepan-2-yl]propan-2-one
CID 79560854
N-cyclopropyl-3-[2-(2-hydroxycyclopentyl)piperidin-1-yl]propanamide
CID 114340005
1-[1-(2-methylpropyl)piperidin-2-yl]propan-2-one
CID 79537849
1-[1-[3-(2-methoxyethoxy)propyl]piperidin-2-yl]propan-2-one
CID 103409848

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-3-[2-(2-oxopropyl)piperidin-1-yl]propanamide?
The IUPAC name of N-cyclopropyl-3-[2-(2-oxopropyl)piperidin-1-yl]propanamide (CID 79536206) is N-cyclopropyl-3-[2-(2-oxopropyl)piperidin-1-yl]propanamide.
What is the SMILES notation for N-cyclopropyl-3-[2-(2-oxopropyl)piperidin-1-yl]propanamide?
The canonical SMILES for N-cyclopropyl-3-[2-(2-oxopropyl)piperidin-1-yl]propanamide is CC(=O)CC1CCCCN1CCC(=O)NC1CC1.
What is the InChIKey of N-cyclopropyl-3-[2-(2-oxopropyl)piperidin-1-yl]propanamide?
The InChIKey is ACLMIJYALQEFSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O2/c1-11(17)10-13-4-2-3-8-16(13)9-7-14(18)15-12-5-6-12/h12-13H,2-10H2,1H3,(H,15,18).
What are the key properties of N-cyclopropyl-3-[2-(2-oxopropyl)piperidin-1-yl]propanamide?
N-cyclopropyl-3-[2-(2-oxopropyl)piperidin-1-yl]propanamide has a molecular weight of 252.36 g/mol, XLogP of 1.49, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-3-[2-(2-oxopropyl)piperidin-1-yl]propanamide is sourced from PubChem (CID 79536206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).