N-cyclopropyl-3-(1-propylpiperidin-4-yl)propanamide

C14H26N2O — CID 42156904

IUPACN-cyclopropyl-3-(1-propylpiperidin-4-yl)propanamide
SMILESCCCN1CCC(CCC(=O)NC2CC2)CC1
InChIInChI=1S/C14H26N2O/c1-2-9-16-10-7-12(8-11-16)3-6-14(17)15-13-4-5-13/h12-13H,2-11H2,1H3,(H,15,17)
InChIKeyNOJDXNRWYNQBOP-UHFFFAOYSA-N
MW238.37 g/mol
LogP2.17
Rot. Bonds6

About N-cyclopropyl-3-(1-propylpiperidin-4-yl)propanamide

N-cyclopropyl-3-(1-propylpiperidin-4-yl)propanamide (PubChem CID 42156904) has the molecular formula C14H26N2O and a molecular weight of 238.37 g/mol. Its IUPAC name is N-cyclopropyl-3-(1-propylpiperidin-4-yl)propanamide.

Molecular Properties

Compound NameN-cyclopropyl-3-(1-propylpiperidin-4-yl)propanamide
PubChem CID42156904
Molecular FormulaC14H26N2O
Molecular Weight238.37 g/mol
Exact Mass238.20
IUPAC NameN-cyclopropyl-3-(1-propylpiperidin-4-yl)propanamide
SMILESCCCN1CCC(CCC(=O)NC2CC2)CC1
InChIInChI=1S/C14H26N2O/c1-2-9-16-10-7-12(8-11-16)3-6-14(17)15-13-4-5-13/h12-13H,2-11H2,1H3,(H,15,17)
InChIKeyNOJDXNRWYNQBOP-UHFFFAOYSA-N
XLogP2.17
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.37
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[4-(methylamino)cyclohexyl]-3-(1-methylpyrrolidin-3-yl)propanamide
CID 116816962
6-amino-N-(1-propylpiperidin-4-yl)hexanamide
CID 61276354
N-cyclopropyl-3-[1-[2-(1,4-dioxan-2-yl)ethyl]piperidin-4-yl]propanamide
CID 139599026
2-(4-aminopiperidin-1-yl)-N-(1-propylpiperidin-4-yl)acetamide
CID 79328634
N-cyclopropyl-3-(4-methylpiperidin-1-yl)propanamide
CID 109011725
ethyl 3-(1-propylpiperidin-4-yl)propanoate
CID 125041797
N-cyclopropyl-3-[4-[1-(methylamino)ethyl]piperidin-1-yl]propanamide
CID 63854650
N-cyclopropyl-3-[4-[1-(propylamino)ethyl]piperidin-1-yl]propanamide
CID 63853098
3-cyclohexyl-N-[4-(methylamino)cyclohexyl]propanamide
CID 43653177
3-cyclohexyl-N-(1-propanoylpiperidin-4-yl)propanamide
CID 108555732
N-(1-butylpiperidin-4-yl)-4-hydroxypentanamide
CID 79205186
N-(1-propylpiperidin-4-yl)prop-2-enamide
CID 61251540

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-3-(1-propylpiperidin-4-yl)propanamide?
The IUPAC name of N-cyclopropyl-3-(1-propylpiperidin-4-yl)propanamide (CID 42156904) is N-cyclopropyl-3-(1-propylpiperidin-4-yl)propanamide.
What is the SMILES notation for N-cyclopropyl-3-(1-propylpiperidin-4-yl)propanamide?
The canonical SMILES for N-cyclopropyl-3-(1-propylpiperidin-4-yl)propanamide is CCCN1CCC(CCC(=O)NC2CC2)CC1.
What is the InChIKey of N-cyclopropyl-3-(1-propylpiperidin-4-yl)propanamide?
The InChIKey is NOJDXNRWYNQBOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O/c1-2-9-16-10-7-12(8-11-16)3-6-14(17)15-13-4-5-13/h12-13H,2-11H2,1H3,(H,15,17).
What are the key properties of N-cyclopropyl-3-(1-propylpiperidin-4-yl)propanamide?
N-cyclopropyl-3-(1-propylpiperidin-4-yl)propanamide has a molecular weight of 238.37 g/mol, XLogP of 2.17, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-3-(1-propylpiperidin-4-yl)propanamide is sourced from PubChem (CID 42156904), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).