N-propan-2-yl-3-[4-(propylamino)piperidin-1-yl]propanamide

C14H29N3O — CID 62624983

IUPACN-propan-2-yl-3-[4-(propylamino)piperidin-1-yl]propanamide
SMILESCCCNC1CCN(CCC(=O)NC(C)C)CC1
InChIInChI=1S/C14H29N3O/c1-4-8-15-13-5-9-17(10-6-13)11-7-14(18)16-12(2)3/h12-13,15H,4-11H2,1-3H3,(H,16,18)
InChIKeyUXJOXIWCTAIZII-UHFFFAOYSA-N
MW255.41 g/mol
LogP1.37
Rot. Bonds7

About N-propan-2-yl-3-[4-(propylamino)piperidin-1-yl]propanamide

N-propan-2-yl-3-[4-(propylamino)piperidin-1-yl]propanamide (PubChem CID 62624983) has the molecular formula C14H29N3O and a molecular weight of 255.41 g/mol. Its IUPAC name is N-propan-2-yl-3-[4-(propylamino)piperidin-1-yl]propanamide.

Molecular Properties

Compound NameN-propan-2-yl-3-[4-(propylamino)piperidin-1-yl]propanamide
PubChem CID62624983
Molecular FormulaC14H29N3O
Molecular Weight255.41 g/mol
Exact Mass255.23
IUPAC NameN-propan-2-yl-3-[4-(propylamino)piperidin-1-yl]propanamide
SMILESCCCNC1CCN(CCC(=O)NC(C)C)CC1
InChIInChI=1S/C14H29N3O/c1-4-8-15-13-5-9-17(10-6-13)11-7-14(18)16-12(2)3/h12-13,15H,4-11H2,1-3H3,(H,16,18)
InChIKeyUXJOXIWCTAIZII-UHFFFAOYSA-N
XLogP1.37
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.41
LogP ≤ 51.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-[[1-(3-methylbut-2-enyl)piperidin-4-yl]amino]-N-propan-2-ylpropanamide
CID 115709099
2-[4-(propylamino)piperidin-1-yl]ethanol
CID 60818603
2-[(1-ethylpiperidin-4-yl)amino]-N-propan-2-ylacetamide
CID 43400021
3-[1-[3-oxo-3-(propan-2-ylamino)propyl]piperidin-4-yl]propanoic acid
CID 62627528
N,N-dimethyl-4-[[3-oxo-3-(propan-2-ylamino)propyl]amino]piperidine-1-carboxamide
CID 115899595
N-cyclopropyl-3-[4-[1-(propylamino)ethyl]piperidin-1-yl]propanamide
CID 63853098
N-pentan-2-yl-2-[(1-propylpiperidin-4-yl)amino]acetamide
CID 60695886
3-(3-ethyl-4-hydroxypiperidin-1-yl)-N-propan-2-ylpropanamide
CID 114511182
3-[(4-methylcycloheptyl)amino]-N-propan-2-ylpropanamide
CID 113409685
N-butan-2-yl-3-(4-methylpiperidin-1-yl)propanamide
CID 109012920
N-propan-2-yl-3-[(4-propan-2-ylcycloheptyl)amino]propanamide
CID 115756514
1-(2-cyclopentylethyl)-N-propylpiperidin-4-amine
CID 54932891

Frequently Asked Questions

What is the IUPAC name of N-propan-2-yl-3-[4-(propylamino)piperidin-1-yl]propanamide?
The IUPAC name of N-propan-2-yl-3-[4-(propylamino)piperidin-1-yl]propanamide (CID 62624983) is N-propan-2-yl-3-[4-(propylamino)piperidin-1-yl]propanamide.
What is the SMILES notation for N-propan-2-yl-3-[4-(propylamino)piperidin-1-yl]propanamide?
The canonical SMILES for N-propan-2-yl-3-[4-(propylamino)piperidin-1-yl]propanamide is CCCNC1CCN(CCC(=O)NC(C)C)CC1.
What is the InChIKey of N-propan-2-yl-3-[4-(propylamino)piperidin-1-yl]propanamide?
The InChIKey is UXJOXIWCTAIZII-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N3O/c1-4-8-15-13-5-9-17(10-6-13)11-7-14(18)16-12(2)3/h12-13,15H,4-11H2,1-3H3,(H,16,18).
What are the key properties of N-propan-2-yl-3-[4-(propylamino)piperidin-1-yl]propanamide?
N-propan-2-yl-3-[4-(propylamino)piperidin-1-yl]propanamide has a molecular weight of 255.41 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-propan-2-yl-3-[4-(propylamino)piperidin-1-yl]propanamide is sourced from PubChem (CID 62624983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).