2-(4-aminopiperidin-1-yl)-N-butyl-N-cyclopropylacetamide

C14H27N3O — CID 79328313

IUPAC2-(4-aminopiperidin-1-yl)-N-butyl-N-cyclopropylacetamide
SMILESCCCCN(C(=O)CN1CCC(N)CC1)C1CC1
InChIInChI=1S/C14H27N3O/c1-2-3-8-17(13-4-5-13)14(18)11-16-9-6-12(15)7-10-16/h12-13H,2-11,15H2,1H3
InChIKeyMPWGDNHVWKYHDL-UHFFFAOYSA-N
MW253.39 g/mol
LogP1.20
Rot. Bonds6

About 2-(4-aminopiperidin-1-yl)-N-butyl-N-cyclopropylacetamide

2-(4-aminopiperidin-1-yl)-N-butyl-N-cyclopropylacetamide (PubChem CID 79328313) has the molecular formula C14H27N3O and a molecular weight of 253.39 g/mol. Its IUPAC name is 2-(4-aminopiperidin-1-yl)-N-butyl-N-cyclopropylacetamide.

Molecular Properties

Compound Name2-(4-aminopiperidin-1-yl)-N-butyl-N-cyclopropylacetamide
PubChem CID79328313
Molecular FormulaC14H27N3O
Molecular Weight253.39 g/mol
Exact Mass253.22
IUPAC Name2-(4-aminopiperidin-1-yl)-N-butyl-N-cyclopropylacetamide
SMILESCCCCN(C(=O)CN1CCC(N)CC1)C1CC1
InChIInChI=1S/C14H27N3O/c1-2-3-8-17(13-4-5-13)14(18)11-16-9-6-12(15)7-10-16/h12-13H,2-11,15H2,1H3
InChIKeyMPWGDNHVWKYHDL-UHFFFAOYSA-N
XLogP1.20
TPSA49.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.39
LogP ≤ 51.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-aminopiperidin-1-yl)-N-ethyl-N-(2-hydroxyethyl)acetamide
CID 79327859
3-amino-N-butyl-N-cyclopropylpropanamide
CID 60944847
2-(4-aminopiperidin-1-yl)-N,N-di(propan-2-yl)acetamide
CID 43556875
N-butyl-2-[4-(hydroxymethyl)piperidin-1-yl]-N-methylacetamide
CID 121200050
2-(4-aminopiperidin-1-yl)-N-ethyl-N-propan-2-ylacetamide
CID 79333087
2-(4-aminopiperidin-1-yl)-N-cyclopentyl-N-prop-2-enylacetamide
CID 79327937
2-(3-aminopyrrolidin-1-yl)-N-cyclohexyl-N-ethylacetamide;hydrochloride
CID 119917689
2-(4-aminoazepan-1-yl)-N,N-dimethylacetamide
CID 127011721
N-butyl-N-cyclopropylpyrrolidine-1-carboxamide
CID 115579406
1-[2-(dibutylamino)ethyl]piperidin-4-amine
CID 54459156
2-(azetidin-3-yl)-N-butyl-N-cyclopropylacetamide
CID 64611798
2-(4-aminopiperidin-1-yl)-N-methyl-N-(oxan-4-yl)acetamide
CID 79328227

Frequently Asked Questions

What is the IUPAC name of 2-(4-aminopiperidin-1-yl)-N-butyl-N-cyclopropylacetamide?
The IUPAC name of 2-(4-aminopiperidin-1-yl)-N-butyl-N-cyclopropylacetamide (CID 79328313) is 2-(4-aminopiperidin-1-yl)-N-butyl-N-cyclopropylacetamide.
What is the SMILES notation for 2-(4-aminopiperidin-1-yl)-N-butyl-N-cyclopropylacetamide?
The canonical SMILES for 2-(4-aminopiperidin-1-yl)-N-butyl-N-cyclopropylacetamide is CCCCN(C(=O)CN1CCC(N)CC1)C1CC1.
What is the InChIKey of 2-(4-aminopiperidin-1-yl)-N-butyl-N-cyclopropylacetamide?
The InChIKey is MPWGDNHVWKYHDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N3O/c1-2-3-8-17(13-4-5-13)14(18)11-16-9-6-12(15)7-10-16/h12-13H,2-11,15H2,1H3.
What are the key properties of 2-(4-aminopiperidin-1-yl)-N-butyl-N-cyclopropylacetamide?
2-(4-aminopiperidin-1-yl)-N-butyl-N-cyclopropylacetamide has a molecular weight of 253.39 g/mol, XLogP of 1.20, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-aminopiperidin-1-yl)-N-butyl-N-cyclopropylacetamide is sourced from PubChem (CID 79328313), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).