N-cyclopropyl-3-[3-methyl-4-(propylamino)piperidin-1-yl]propanamide

C15H29N3O — CID 114499450

IUPACN-cyclopropyl-3-[3-methyl-4-(propylamino)piperidin-1-yl]propanamide
SMILESCCCNC1CCN(CCC(=O)NC2CC2)CC1C
InChIInChI=1S/C15H29N3O/c1-3-8-16-14-6-9-18(11-12(14)2)10-7-15(19)17-13-4-5-13/h12-14,16H,3-11H2,1-2H3,(H,17,19)
InChIKeyATOVHJJXCJVAQU-UHFFFAOYSA-N
MW267.42 g/mol
LogP1.37
Rot. Bonds7

About N-cyclopropyl-3-[3-methyl-4-(propylamino)piperidin-1-yl]propanamide

N-cyclopropyl-3-[3-methyl-4-(propylamino)piperidin-1-yl]propanamide (PubChem CID 114499450) has the molecular formula C15H29N3O and a molecular weight of 267.42 g/mol. Its IUPAC name is N-cyclopropyl-3-[3-methyl-4-(propylamino)piperidin-1-yl]propanamide.

Molecular Properties

Compound NameN-cyclopropyl-3-[3-methyl-4-(propylamino)piperidin-1-yl]propanamide
PubChem CID114499450
Molecular FormulaC15H29N3O
Molecular Weight267.42 g/mol
Exact Mass267.23
IUPAC NameN-cyclopropyl-3-[3-methyl-4-(propylamino)piperidin-1-yl]propanamide
SMILESCCCNC1CCN(CCC(=O)NC2CC2)CC1C
InChIInChI=1S/C15H29N3O/c1-3-8-16-14-6-9-18(11-12(14)2)10-7-15(19)17-13-4-5-13/h12-14,16H,3-11H2,1-2H3,(H,17,19)
InChIKeyATOVHJJXCJVAQU-UHFFFAOYSA-N
XLogP1.37
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.42
LogP ≤ 51.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopropyl-3-[4-[1-(propylamino)ethyl]piperidin-1-yl]propanamide
CID 63853098
N-cyclopropyl-3-(4-methylpiperidin-1-yl)propanamide
CID 109011725
1-[2-(dimethylamino)ethyl]-3-methyl-N-propylpiperidin-4-amine
CID 114499538
3-methyl-1-(7-methyloctyl)-N-propylpiperidin-4-amine
CID 107815366
N-cyclopropyl-3-[4-[1-(methylamino)ethyl]piperidin-1-yl]propanamide
CID 63854650
1-(2-cyclopentyloxyethyl)-3-methyl-N-propylpiperidin-4-amine
CID 63828595
N-cyclopropyl-3-[(3R,4S)-4-hydroxy-3,4-dimethylpiperidin-1-yl]propanamide
CID 72859408
3-[3-methyl-4-(methylamino)piperidin-1-yl]-N-propan-2-ylpropanamide
CID 114499150
N-cyclohexyl-3-[3-(1-hydroxyethyl)pyrrolidin-1-yl]propanamide
CID 112628386
N-cyclopropyl-3-(3,4-dihydroxypyrrolidin-1-yl)propanamide
CID 106672855
3-methyl-1-[(3-methylcyclopentyl)methyl]-N-propylpiperidin-4-amine
CID 107413462
N-cyclopropyl-3-(1-propylpiperidin-4-yl)propanamide
CID 42156904

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-3-[3-methyl-4-(propylamino)piperidin-1-yl]propanamide?
The IUPAC name of N-cyclopropyl-3-[3-methyl-4-(propylamino)piperidin-1-yl]propanamide (CID 114499450) is N-cyclopropyl-3-[3-methyl-4-(propylamino)piperidin-1-yl]propanamide.
What is the SMILES notation for N-cyclopropyl-3-[3-methyl-4-(propylamino)piperidin-1-yl]propanamide?
The canonical SMILES for N-cyclopropyl-3-[3-methyl-4-(propylamino)piperidin-1-yl]propanamide is CCCNC1CCN(CCC(=O)NC2CC2)CC1C.
What is the InChIKey of N-cyclopropyl-3-[3-methyl-4-(propylamino)piperidin-1-yl]propanamide?
The InChIKey is ATOVHJJXCJVAQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N3O/c1-3-8-16-14-6-9-18(11-12(14)2)10-7-15(19)17-13-4-5-13/h12-14,16H,3-11H2,1-2H3,(H,17,19).
What are the key properties of N-cyclopropyl-3-[3-methyl-4-(propylamino)piperidin-1-yl]propanamide?
N-cyclopropyl-3-[3-methyl-4-(propylamino)piperidin-1-yl]propanamide has a molecular weight of 267.42 g/mol, XLogP of 1.37, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-3-[3-methyl-4-(propylamino)piperidin-1-yl]propanamide is sourced from PubChem (CID 114499450), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).