2-(cyclopropylamino)-4-(2-propylpiperidin-1-yl)butanamide

C15H29N3O — CID 83062215

IUPAC2-(cyclopropylamino)-4-(2-propylpiperidin-1-yl)butanamide
SMILESCCCC1CCCCN1CCC(NC1CC1)C(N)=O
InChIInChI=1S/C15H29N3O/c1-2-5-13-6-3-4-10-18(13)11-9-14(15(16)19)17-12-7-8-12/h12-14,17H,2-11H2,1H3,(H2,16,19)
InChIKeyMNOHXINUFVDQFQ-UHFFFAOYSA-N
MW267.42 g/mol
LogP1.64
Rot. Bonds8

About 2-(cyclopropylamino)-4-(2-propylpiperidin-1-yl)butanamide

2-(cyclopropylamino)-4-(2-propylpiperidin-1-yl)butanamide (PubChem CID 83062215) has the molecular formula C15H29N3O and a molecular weight of 267.42 g/mol. Its IUPAC name is 2-(cyclopropylamino)-4-(2-propylpiperidin-1-yl)butanamide.

Molecular Properties

Compound Name2-(cyclopropylamino)-4-(2-propylpiperidin-1-yl)butanamide
PubChem CID83062215
Molecular FormulaC15H29N3O
Molecular Weight267.42 g/mol
Exact Mass267.23
IUPAC Name2-(cyclopropylamino)-4-(2-propylpiperidin-1-yl)butanamide
SMILESCCCC1CCCCN1CCC(NC1CC1)C(N)=O
InChIInChI=1S/C15H29N3O/c1-2-5-13-6-3-4-10-18(13)11-9-14(15(16)19)17-12-7-8-12/h12-14,17H,2-11H2,1H3,(H2,16,19)
InChIKeyMNOHXINUFVDQFQ-UHFFFAOYSA-N
XLogP1.64
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.42
LogP ≤ 51.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(cyclopropylamino)-4-(2-propylpiperidin-1-yl)butanoic acid
CID 83062373
2-(propan-2-ylamino)-4-(2-propylpiperidin-1-yl)butanamide
CID 83062596
2-amino-4-(2-propylpiperidin-1-yl)butanamide
CID 83062448
2-(cyclopropylamino)-4-[(1-ethylpyrrolidin-2-yl)methyl-methylamino]butanamide
CID 79315941
2-(cyclopropylamino)-4-[(2S,6R)-2,6-dimethylpiperidin-1-yl]butanamide
CID 104968607
4-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]-2-(ethylamino)butanamide
CID 63055063
1-pentyl-2-propylpiperidine
CID 54429991
2-(cyclohexylamino)octanamide
CID 54893908
2,2-dimethyl-4-(2-propylpiperidin-1-yl)butanethioamide
CID 83056160
2-(cyclopropylamino)-4-(4-propan-2-ylpiperazin-1-yl)butanamide
CID 63055622
5,5-dimethyl-1-(2-propylpiperidin-1-yl)hexan-3-amine
CID 113497212
ethyl 2-(propan-2-ylamino)-3-(2-propylpiperidin-1-yl)propanoate
CID 83061902

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylamino)-4-(2-propylpiperidin-1-yl)butanamide?
The IUPAC name of 2-(cyclopropylamino)-4-(2-propylpiperidin-1-yl)butanamide (CID 83062215) is 2-(cyclopropylamino)-4-(2-propylpiperidin-1-yl)butanamide.
What is the SMILES notation for 2-(cyclopropylamino)-4-(2-propylpiperidin-1-yl)butanamide?
The canonical SMILES for 2-(cyclopropylamino)-4-(2-propylpiperidin-1-yl)butanamide is CCCC1CCCCN1CCC(NC1CC1)C(N)=O.
What is the InChIKey of 2-(cyclopropylamino)-4-(2-propylpiperidin-1-yl)butanamide?
The InChIKey is MNOHXINUFVDQFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N3O/c1-2-5-13-6-3-4-10-18(13)11-9-14(15(16)19)17-12-7-8-12/h12-14,17H,2-11H2,1H3,(H2,16,19).
What are the key properties of 2-(cyclopropylamino)-4-(2-propylpiperidin-1-yl)butanamide?
2-(cyclopropylamino)-4-(2-propylpiperidin-1-yl)butanamide has a molecular weight of 267.42 g/mol, XLogP of 1.64, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylamino)-4-(2-propylpiperidin-1-yl)butanamide is sourced from PubChem (CID 83062215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).