(2R)-2-amino-N,4-dimethyl-N-(1-propylpiperidin-4-yl)pentanamide

C15H31N3O — CID 93469457

IUPAC(2R)-2-amino-N,4-dimethyl-N-(1-propylpiperidin-4-yl)pentanamide
SMILESCCCN1CCC(N(C)C(=O)[C@H](N)CC(C)C)CC1
InChIInChI=1S/C15H31N3O/c1-5-8-18-9-6-13(7-10-18)17(4)15(19)14(16)11-12(2)3/h12-14H,5-11,16H2,1-4H3/t14-/m1/s1
InChIKeyUNYNOXXXVAXQBV-CQSZACIVSA-N
MW269.43 g/mol
LogP1.69
Rot. Bonds6

About (2R)-2-amino-N,4-dimethyl-N-(1-propylpiperidin-4-yl)pentanamide

(2R)-2-amino-N,4-dimethyl-N-(1-propylpiperidin-4-yl)pentanamide (PubChem CID 93469457) has the molecular formula C15H31N3O and a molecular weight of 269.43 g/mol. Its IUPAC name is (2R)-2-amino-N,4-dimethyl-N-(1-propylpiperidin-4-yl)pentanamide.

Molecular Properties

Compound Name(2R)-2-amino-N,4-dimethyl-N-(1-propylpiperidin-4-yl)pentanamide
PubChem CID93469457
Molecular FormulaC15H31N3O
Molecular Weight269.43 g/mol
Exact Mass269.25
IUPAC Name(2R)-2-amino-N,4-dimethyl-N-(1-propylpiperidin-4-yl)pentanamide
SMILESCCCN1CCC(N(C)C(=O)[C@H](N)CC(C)C)CC1
InChIInChI=1S/C15H31N3O/c1-5-8-18-9-6-13(7-10-18)17(4)15(19)14(16)11-12(2)3/h12-14H,5-11,16H2,1-4H3/t14-/m1/s1
InChIKeyUNYNOXXXVAXQBV-CQSZACIVSA-N
XLogP1.69
TPSA49.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.43
LogP ≤ 51.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-(4-ethylcyclohexyl)-N,4-dimethylpentanamide
CID 54907811
N,2-dimethyl-3-(methylamino)-N-(1-propylpiperidin-4-yl)propanamide
CID 79201989
2-amino-N-methyl-N-(1-methylpiperidin-4-yl)pentanamide
CID 60779990
(2R)-2-amino-N-methyl-N-(1-methylpiperidin-4-yl)pentanamide
CID 94166116
(2R)-2-amino-N-(1-ethylpiperidin-4-yl)-N-methylpropanamide;dihydrochloride
CID 119841949
3-amino-4-[(1-ethylpiperidin-4-yl)-methylamino]-4-oxobutanoic acid
CID 64896459
N,N,4-trimethyl-2-[(1-propylpiperidin-4-yl)amino]pentanamide
CID 43674980
2-amino-N-cyclopropyl-4-methyl-N-propylpentanamide
CID 43270485
N,2,2-trimethyl-N-(1-propylpiperidin-4-yl)propanamide
CID 64590731
2-amino-N-methyl-N-[1-(2-pyrazol-1-ylethyl)piperidin-4-yl]pentanamide;trihydrochloride
CID 119903137
3-methyl-5-[methyl-(1-propylpiperidin-4-yl)amino]-5-oxopentanoic acid
CID 62963885
2-amino-N-[2-(dimethylamino)ethyl]-4-methyl-N-(1-methylpiperidin-4-yl)pentanamide
CID 60954174

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N,4-dimethyl-N-(1-propylpiperidin-4-yl)pentanamide?
The IUPAC name of (2R)-2-amino-N,4-dimethyl-N-(1-propylpiperidin-4-yl)pentanamide (CID 93469457) is (2R)-2-amino-N,4-dimethyl-N-(1-propylpiperidin-4-yl)pentanamide.
What is the SMILES notation for (2R)-2-amino-N,4-dimethyl-N-(1-propylpiperidin-4-yl)pentanamide?
The canonical SMILES for (2R)-2-amino-N,4-dimethyl-N-(1-propylpiperidin-4-yl)pentanamide is CCCN1CCC(N(C)C(=O)[C@H](N)CC(C)C)CC1.
What is the InChIKey of (2R)-2-amino-N,4-dimethyl-N-(1-propylpiperidin-4-yl)pentanamide?
The InChIKey is UNYNOXXXVAXQBV-CQSZACIVSA-N. The full InChI is InChI=1S/C15H31N3O/c1-5-8-18-9-6-13(7-10-18)17(4)15(19)14(16)11-12(2)3/h12-14H,5-11,16H2,1-4H3/t14-/m1/s1.
What are the key properties of (2R)-2-amino-N,4-dimethyl-N-(1-propylpiperidin-4-yl)pentanamide?
(2R)-2-amino-N,4-dimethyl-N-(1-propylpiperidin-4-yl)pentanamide has a molecular weight of 269.43 g/mol, XLogP of 1.69, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-N,4-dimethyl-N-(1-propylpiperidin-4-yl)pentanamide is sourced from PubChem (CID 93469457), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).