(2R)-2-amino-4-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)pentanamide

C15H31N3O — CID 104903249

IUPAC(2R)-2-amino-4-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)pentanamide
SMILESCC(C)C[C@@H](N)C(=O)NC1CC(C)(C)NC(C)(C)C1
InChIInChI=1S/C15H31N3O/c1-10(2)7-12(16)13(19)17-11-8-14(3,4)18-15(5,6)9-11/h10-12,18H,7-9,16H2,1-6H3,(H,17,19)/t12-/m1/s1
InChIKeyBIKVBGNHVFQWRE-GFCCVEGCSA-N
MW269.43 g/mol
LogP1.79
Rot. Bonds4

About (2R)-2-amino-4-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)pentanamide

(2R)-2-amino-4-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)pentanamide (PubChem CID 104903249) has the molecular formula C15H31N3O and a molecular weight of 269.43 g/mol. Its IUPAC name is (2R)-2-amino-4-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)pentanamide.

Molecular Properties

Compound Name(2R)-2-amino-4-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)pentanamide
PubChem CID104903249
Molecular FormulaC15H31N3O
Molecular Weight269.43 g/mol
Exact Mass269.25
IUPAC Name(2R)-2-amino-4-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)pentanamide
SMILESCC(C)C[C@@H](N)C(=O)NC1CC(C)(C)NC(C)(C)C1
InChIInChI=1S/C15H31N3O/c1-10(2)7-12(16)13(19)17-11-8-14(3,4)18-15(5,6)9-11/h10-12,18H,7-9,16H2,1-6H3,(H,17,19)/t12-/m1/s1
InChIKeyBIKVBGNHVFQWRE-GFCCVEGCSA-N
XLogP1.79
TPSA67.15 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.43
LogP ≤ 51.79
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-2-amino-4-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)pentanamide
CID 61247695
2-amino-4-methyl-N-(3,3,5,5-tetramethylcyclohexyl)pentanamide
CID 112639937
(2R)-2-amino-4-methylsulfanyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)butanamide
CID 104908109
(2R)-2-amino-3,3-dimethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)butanamide
CID 103929600
5-amino-2-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)pentanamide
CID 104684739
(2R)-2-amino-4-methyl-N-(5-oxopyrrolidin-3-yl)pentanamide
CID 106187627
2-amino-4-methyl-N-(oxan-4-yl)pentanamide
CID 43610149
(2R)-2-amino-N-(3-hydroxy-2,2-dimethylcyclobutyl)-4-methylpentanamide
CID 104940467
(2R)-2-amino-4-methyl-N-(1-oxothian-4-yl)pentanamide
CID 104904016
(2S)-2-amino-4-methyl-N-(1-oxothian-4-yl)pentanamide
CID 104864648
4-[[(2R)-2-amino-4-methylpentanoyl]amino]-3-methyloxolane-3-carboxylic acid
CID 104903670
3-hydrazinyl-3-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide
CID 14745324

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-4-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)pentanamide?
The IUPAC name of (2R)-2-amino-4-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)pentanamide (CID 104903249) is (2R)-2-amino-4-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)pentanamide.
What is the SMILES notation for (2R)-2-amino-4-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)pentanamide?
The canonical SMILES for (2R)-2-amino-4-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)pentanamide is CC(C)C[C@@H](N)C(=O)NC1CC(C)(C)NC(C)(C)C1.
What is the InChIKey of (2R)-2-amino-4-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)pentanamide?
The InChIKey is BIKVBGNHVFQWRE-GFCCVEGCSA-N. The full InChI is InChI=1S/C15H31N3O/c1-10(2)7-12(16)13(19)17-11-8-14(3,4)18-15(5,6)9-11/h10-12,18H,7-9,16H2,1-6H3,(H,17,19)/t12-/m1/s1.
What are the key properties of (2R)-2-amino-4-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)pentanamide?
(2R)-2-amino-4-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)pentanamide has a molecular weight of 269.43 g/mol, XLogP of 1.79, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-4-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)pentanamide is sourced from PubChem (CID 104903249), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).