(2R)-2-hydroxy-N-(3-methylbutan-2-yl)propanamide

C8H17NO2 — CID 131207003

IUPAC(2R)-2-hydroxy-N-(3-methylbutan-2-yl)propanamide
SMILESCC(C)C(C)NC(=O)[C@@H](C)O
InChIInChI=1S/C8H17NO2/c1-5(2)6(3)9-8(11)7(4)10/h5-7,10H,1-4H3,(H,9,11)/t6?,7-/m1/s1
InChIKeySKDOHZYHHUBDDA-COBSHVIPSA-N
MW159.23 g/mol
LogP0.53
Rot. Bonds3

About (2R)-2-hydroxy-N-(3-methylbutan-2-yl)propanamide

(2R)-2-hydroxy-N-(3-methylbutan-2-yl)propanamide (PubChem CID 131207003) has the molecular formula C8H17NO2 and a molecular weight of 159.23 g/mol. Its IUPAC name is (2R)-2-hydroxy-N-(3-methylbutan-2-yl)propanamide.

Molecular Properties

Compound Name(2R)-2-hydroxy-N-(3-methylbutan-2-yl)propanamide
PubChem CID131207003
Molecular FormulaC8H17NO2
Molecular Weight159.23 g/mol
Exact Mass159.13
IUPAC Name(2R)-2-hydroxy-N-(3-methylbutan-2-yl)propanamide
SMILESCC(C)C(C)NC(=O)[C@@H](C)O
InChIInChI=1S/C8H17NO2/c1-5(2)6(3)9-8(11)7(4)10/h5-7,10H,1-4H3,(H,9,11)/t6?,7-/m1/s1
InChIKeySKDOHZYHHUBDDA-COBSHVIPSA-N
XLogP0.53
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.23
LogP ≤ 50.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-hydroxyethyl)lactamide
CID 95457
n-Ethyl-2-hydroxypropanamide
CID 95456
Xylariamide
CID 102222778
2-Hydroxy-n-(2-hydroxypropyl)propanamide
CID 221331
(2S)-N-ethyl-2-hydroxypropanamide
CID 45085116
N-[(2S)-1,3-Dihydroxybutan-2-yl]-3-methylbutanamide
CID 44421758
2-Hydroxy-n-(2-methylpropyl)propanamide
CID 223422
Lactic acid, N-sec-butyl amide
CID 223421
2-hydroxy-N-propyl-propanamide
CID 10240834
N-cyclohexyl-2-hydroxy-3-methylbutanamide
CID 101272726
2-methoxy-N-[1-(2-methylpropoxy)propan-2-yl]propanamide
CID 71934271
3-(2-Hydroxypropanoylamino)propyl-trimethylazanium
CID 52045

Frequently Asked Questions

What is the IUPAC name of (2R)-2-hydroxy-N-(3-methylbutan-2-yl)propanamide?
The IUPAC name of (2R)-2-hydroxy-N-(3-methylbutan-2-yl)propanamide (CID 131207003) is (2R)-2-hydroxy-N-(3-methylbutan-2-yl)propanamide.
What is the SMILES notation for (2R)-2-hydroxy-N-(3-methylbutan-2-yl)propanamide?
The canonical SMILES for (2R)-2-hydroxy-N-(3-methylbutan-2-yl)propanamide is CC(C)C(C)NC(=O)[C@@H](C)O.
What is the InChIKey of (2R)-2-hydroxy-N-(3-methylbutan-2-yl)propanamide?
The InChIKey is SKDOHZYHHUBDDA-COBSHVIPSA-N. The full InChI is InChI=1S/C8H17NO2/c1-5(2)6(3)9-8(11)7(4)10/h5-7,10H,1-4H3,(H,9,11)/t6?,7-/m1/s1.
What are the key properties of (2R)-2-hydroxy-N-(3-methylbutan-2-yl)propanamide?
(2R)-2-hydroxy-N-(3-methylbutan-2-yl)propanamide has a molecular weight of 159.23 g/mol, XLogP of 0.53, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-hydroxy-N-(3-methylbutan-2-yl)propanamide is sourced from PubChem (CID 131207003), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).