2-[(1-hydroxy-3-methoxypropan-2-yl)amino]-N-(2-methylpropyl)propanamide

C11H24N2O3 — CID 106190666

IUPAC2-[(1-hydroxy-3-methoxypropan-2-yl)amino]-N-(2-methylpropyl)propanamide
SMILESCOCC(CO)NC(C)C(=O)NCC(C)C
InChIInChI=1S/C11H24N2O3/c1-8(2)5-12-11(15)9(3)13-10(6-14)7-16-4/h8-10,13-14H,5-7H2,1-4H3,(H,12,15)
InChIKeyNQFCGKJTWDQEFJ-UHFFFAOYSA-N
MW232.32 g/mol
LogP-0.26
Rot. Bonds8

About 2-[(1-hydroxy-3-methoxypropan-2-yl)amino]-N-(2-methylpropyl)propanamide

2-[(1-hydroxy-3-methoxypropan-2-yl)amino]-N-(2-methylpropyl)propanamide (PubChem CID 106190666) has the molecular formula C11H24N2O3 and a molecular weight of 232.32 g/mol. Its IUPAC name is 2-[(1-hydroxy-3-methoxypropan-2-yl)amino]-N-(2-methylpropyl)propanamide.

Molecular Properties

Compound Name2-[(1-hydroxy-3-methoxypropan-2-yl)amino]-N-(2-methylpropyl)propanamide
PubChem CID106190666
Molecular FormulaC11H24N2O3
Molecular Weight232.32 g/mol
Exact Mass232.18
IUPAC Name2-[(1-hydroxy-3-methoxypropan-2-yl)amino]-N-(2-methylpropyl)propanamide
SMILESCOCC(CO)NC(C)C(=O)NCC(C)C
InChIInChI=1S/C11H24N2O3/c1-8(2)5-12-11(15)9(3)13-10(6-14)7-16-4/h8-10,13-14H,5-7H2,1-4H3,(H,12,15)
InChIKeyNQFCGKJTWDQEFJ-UHFFFAOYSA-N
XLogP-0.26
TPSA70.59 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.32
LogP ≤ 5-0.26
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 2-[(1-hydroxy-3-methoxypropan-2-yl)amino]-N-(2-methylpropyl)propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[(1-hydroxy-3-methoxypropan-2-yl)amino]-N-methylpropanamide
CID 106190418
methyl 2-[(1-hydroxy-3-methoxypropan-2-yl)amino]propanoate
CID 106187566
N-(ethylcarbamoyl)-2-[(1-hydroxy-3-methoxypropan-2-yl)amino]propanamide
CID 106190668
2-(3-methylpentan-2-ylamino)-N-(2-methylpropyl)propanamide
CID 61463653
(2S)-3-methoxy-2-(propan-2-ylamino)propan-1-ol
CID 130685651
N-butyl-2-[(1-hydroxy-4-methoxybutan-2-yl)amino]propanamide
CID 114210564
2-(3-methylbutan-2-ylamino)-N-(2-methylpropyl)propanamide
CID 43087775
methyl N-[1-(2-methylpropylamino)-1-oxopropan-2-yl]carbamate
CID 116657710
2-[(2-methoxyacetyl)amino]-N-(2-methylpropyl)propanamide
CID 112684467
3-[(1-hydroxy-3-methoxypropan-2-yl)amino]butanoic acid
CID 106190646
2-[(1-hydroxy-4-methylpentan-2-yl)amino]-N-(3-methylbutyl)propanamide
CID 61247605
N'-hydroxy-2-[(1-hydroxy-3-methoxypropan-2-yl)amino]propanimidamide
CID 106189728

Frequently Asked Questions

What is the IUPAC name of 2-[(1-hydroxy-3-methoxypropan-2-yl)amino]-N-(2-methylpropyl)propanamide?
The IUPAC name of 2-[(1-hydroxy-3-methoxypropan-2-yl)amino]-N-(2-methylpropyl)propanamide (CID 106190666) is 2-[(1-hydroxy-3-methoxypropan-2-yl)amino]-N-(2-methylpropyl)propanamide.
What is the SMILES notation for 2-[(1-hydroxy-3-methoxypropan-2-yl)amino]-N-(2-methylpropyl)propanamide?
The canonical SMILES for 2-[(1-hydroxy-3-methoxypropan-2-yl)amino]-N-(2-methylpropyl)propanamide is COCC(CO)NC(C)C(=O)NCC(C)C.
What is the InChIKey of 2-[(1-hydroxy-3-methoxypropan-2-yl)amino]-N-(2-methylpropyl)propanamide?
The InChIKey is NQFCGKJTWDQEFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O3/c1-8(2)5-12-11(15)9(3)13-10(6-14)7-16-4/h8-10,13-14H,5-7H2,1-4H3,(H,12,15).
What are the key properties of 2-[(1-hydroxy-3-methoxypropan-2-yl)amino]-N-(2-methylpropyl)propanamide?
2-[(1-hydroxy-3-methoxypropan-2-yl)amino]-N-(2-methylpropyl)propanamide has a molecular weight of 232.32 g/mol, XLogP of -0.26, 8 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1-hydroxy-3-methoxypropan-2-yl)amino]-N-(2-methylpropyl)propanamide is sourced from PubChem (CID 106190666), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).