2-amino-N-(2-hydroxyethyl)-4-methyl-N-propan-2-ylpentanamide

C11H24N2O2 — CID 43579455

IUPAC2-amino-N-(2-hydroxyethyl)-4-methyl-N-propan-2-ylpentanamide
SMILESCC(C)CC(N)C(=O)N(CCO)C(C)C
InChIInChI=1S/C11H24N2O2/c1-8(2)7-10(12)11(15)13(5-6-14)9(3)4/h8-10,14H,5-7,12H2,1-4H3
InChIKeyHVIFMDPJOGGSLC-UHFFFAOYSA-N
MW216.32 g/mol
LogP0.59
Rot. Bonds6

About 2-amino-N-(2-hydroxyethyl)-4-methyl-N-propan-2-ylpentanamide

2-amino-N-(2-hydroxyethyl)-4-methyl-N-propan-2-ylpentanamide (PubChem CID 43579455) has the molecular formula C11H24N2O2 and a molecular weight of 216.32 g/mol. Its IUPAC name is 2-amino-N-(2-hydroxyethyl)-4-methyl-N-propan-2-ylpentanamide.

Molecular Properties

Compound Name2-amino-N-(2-hydroxyethyl)-4-methyl-N-propan-2-ylpentanamide
PubChem CID43579455
Molecular FormulaC11H24N2O2
Molecular Weight216.32 g/mol
Exact Mass216.18
IUPAC Name2-amino-N-(2-hydroxyethyl)-4-methyl-N-propan-2-ylpentanamide
SMILESCC(C)CC(N)C(=O)N(CCO)C(C)C
InChIInChI=1S/C11H24N2O2/c1-8(2)7-10(12)11(15)13(5-6-14)9(3)4/h8-10,14H,5-7,12H2,1-4H3
InChIKeyHVIFMDPJOGGSLC-UHFFFAOYSA-N
XLogP0.59
TPSA66.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.32
LogP ≤ 50.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-2-amino-N-(2-hydroxyethyl)-4-methyl-N-pentan-3-ylpentanamide
CID 54999112
(2S)-2-amino-N-(2-amino-2-oxoethyl)-4-methyl-N-propan-2-ylpentanamide
CID 61154043
(2R)-2-amino-N-(cyclopropylmethyl)-4-methyl-N-propan-2-ylpentanamide
CID 104903331
(2S)-2-amino-N-cyclopropyl-N-(2-hydroxyethyl)-4-methylpentanamide
CID 61154056
ethyl 2-[[(2S)-2-amino-4-methylpentanoyl]-propan-2-ylamino]acetate
CID 61158746
(2R)-2-amino-N-butan-2-yl-N-ethyl-4-methylpentanamide
CID 104902610
(2S)-2-amino-N-(2-hydroxyethyl)-3-(4-hydroxyphenyl)-N-propan-2-ylpropanamide
CID 61156291
(2R)-2-amino-N-(2-hydroxyethyl)-N-(2-methoxyethyl)-4-methylpentanamide
CID 104904000
(2S)-2-amino-N-(2-hydroxyethyl)-4-phenyl-N-propan-2-ylbutanamide
CID 104983951
2-(carbamoylamino)-N-(2-hydroxyethyl)-N-propan-2-ylpropanamide
CID 43573322
2-amino-N,4-dimethylpentanehydrazide
CID 116848873
2-amino-N,N-diethyl-4-methylpentanamide
CID 24697294

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2-hydroxyethyl)-4-methyl-N-propan-2-ylpentanamide?
The IUPAC name of 2-amino-N-(2-hydroxyethyl)-4-methyl-N-propan-2-ylpentanamide (CID 43579455) is 2-amino-N-(2-hydroxyethyl)-4-methyl-N-propan-2-ylpentanamide.
What is the SMILES notation for 2-amino-N-(2-hydroxyethyl)-4-methyl-N-propan-2-ylpentanamide?
The canonical SMILES for 2-amino-N-(2-hydroxyethyl)-4-methyl-N-propan-2-ylpentanamide is CC(C)CC(N)C(=O)N(CCO)C(C)C.
What is the InChIKey of 2-amino-N-(2-hydroxyethyl)-4-methyl-N-propan-2-ylpentanamide?
The InChIKey is HVIFMDPJOGGSLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O2/c1-8(2)7-10(12)11(15)13(5-6-14)9(3)4/h8-10,14H,5-7,12H2,1-4H3.
What are the key properties of 2-amino-N-(2-hydroxyethyl)-4-methyl-N-propan-2-ylpentanamide?
2-amino-N-(2-hydroxyethyl)-4-methyl-N-propan-2-ylpentanamide has a molecular weight of 216.32 g/mol, XLogP of 0.59, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2-hydroxyethyl)-4-methyl-N-propan-2-ylpentanamide is sourced from PubChem (CID 43579455), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).