2-amino-N-(2-hydroxy-2-methylpropyl)-4-methylpentanamide

C10H22N2O2 — CID 65107509

IUPAC2-amino-N-(2-hydroxy-2-methylpropyl)-4-methylpentanamide
SMILESCC(C)CC(N)C(=O)NCC(C)(C)O
InChIInChI=1S/C10H22N2O2/c1-7(2)5-8(11)9(13)12-6-10(3,4)14/h7-8,14H,5-6,11H2,1-4H3,(H,12,13)
InChIKeyUXZYNFWEVMSWEC-UHFFFAOYSA-N
MW202.30 g/mol
LogP0.25
Rot. Bonds5

About 2-amino-N-(2-hydroxy-2-methylpropyl)-4-methylpentanamide

2-amino-N-(2-hydroxy-2-methylpropyl)-4-methylpentanamide (PubChem CID 65107509) has the molecular formula C10H22N2O2 and a molecular weight of 202.30 g/mol. Its IUPAC name is 2-amino-N-(2-hydroxy-2-methylpropyl)-4-methylpentanamide.

Molecular Properties

Compound Name2-amino-N-(2-hydroxy-2-methylpropyl)-4-methylpentanamide
PubChem CID65107509
Molecular FormulaC10H22N2O2
Molecular Weight202.30 g/mol
Exact Mass202.17
IUPAC Name2-amino-N-(2-hydroxy-2-methylpropyl)-4-methylpentanamide
SMILESCC(C)CC(N)C(=O)NCC(C)(C)O
InChIInChI=1S/C10H22N2O2/c1-7(2)5-8(11)9(13)12-6-10(3,4)14/h7-8,14H,5-6,11H2,1-4H3,(H,12,13)
InChIKeyUXZYNFWEVMSWEC-UHFFFAOYSA-N
XLogP0.25
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.30
LogP ≤ 50.25
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-2-amino-N-(2-hydroxy-2,4-dimethylpentyl)-4-methylpentanamide
CID 104903660
(2S)-2-amino-N-(2,2-dimethylpropyl)-4-methylpentanamide;hydrochloride
CID 119709105
2-amino-N-(2,2-dimethylbutyl)-4-methylpentanamide
CID 103461635
(2R)-2-amino-N-(2-hydroxy-2-methylpentyl)-4-methylpentanamide
CID 106292244
2-amino-N-(2-methoxy-2-methylpropyl)-4-methylpentanamide
CID 115739650
methyl 3-[(2-amino-4-methylpentanoyl)amino]-2,2-dimethylpropanoate
CID 113266912
(2S)-2-amino-N-[2-(diethylamino)-2-methylpropyl]-4-methylpentanamide
CID 22689913
2-amino-N-(2,2-difluoro-3-hydroxypropyl)-4-methylpentanamide
CID 106176696
(2S)-2-amino-4-methyl-N-(2,2,3,3-tetrafluoropropyl)pentanamide
CID 106291529
(2R)-2-amino-4-methyl-N-(2,2,3,3-tetrafluoropropyl)pentanamide
CID 106291723
2-amino-N-(2-hydroxy-2-methylpropyl)-3-methoxypropanamide
CID 81101223
4-amino-5-[(2-hydroxy-2-methylpropyl)amino]-5-oxopentanoic acid
CID 65106502

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2-hydroxy-2-methylpropyl)-4-methylpentanamide?
The IUPAC name of 2-amino-N-(2-hydroxy-2-methylpropyl)-4-methylpentanamide (CID 65107509) is 2-amino-N-(2-hydroxy-2-methylpropyl)-4-methylpentanamide.
What is the SMILES notation for 2-amino-N-(2-hydroxy-2-methylpropyl)-4-methylpentanamide?
The canonical SMILES for 2-amino-N-(2-hydroxy-2-methylpropyl)-4-methylpentanamide is CC(C)CC(N)C(=O)NCC(C)(C)O.
What is the InChIKey of 2-amino-N-(2-hydroxy-2-methylpropyl)-4-methylpentanamide?
The InChIKey is UXZYNFWEVMSWEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O2/c1-7(2)5-8(11)9(13)12-6-10(3,4)14/h7-8,14H,5-6,11H2,1-4H3,(H,12,13).
What are the key properties of 2-amino-N-(2-hydroxy-2-methylpropyl)-4-methylpentanamide?
2-amino-N-(2-hydroxy-2-methylpropyl)-4-methylpentanamide has a molecular weight of 202.30 g/mol, XLogP of 0.25, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2-hydroxy-2-methylpropyl)-4-methylpentanamide is sourced from PubChem (CID 65107509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).