(2R)-2-amino-N-(1-ethoxypropan-2-yl)propanamide

C8H18N2O2 — CID 78977149

IUPAC(2R)-2-amino-N-(1-ethoxypropan-2-yl)propanamide
SMILESCCOCC(C)NC(=O)[C@@H](C)N
InChIInChI=1S/C8H18N2O2/c1-4-12-5-6(2)10-8(11)7(3)9/h6-7H,4-5,9H2,1-3H3,(H,10,11)/t6?,7-/m1/s1
InChIKeyNFXKPRLJIZWBKY-COBSHVIPSA-N
MW174.24 g/mol
LogP-0.13
Rot. Bonds5

About (2R)-2-amino-N-(1-ethoxypropan-2-yl)propanamide

(2R)-2-amino-N-(1-ethoxypropan-2-yl)propanamide (PubChem CID 78977149) has the molecular formula C8H18N2O2 and a molecular weight of 174.24 g/mol. Its IUPAC name is (2R)-2-amino-N-(1-ethoxypropan-2-yl)propanamide.

Molecular Properties

Compound Name(2R)-2-amino-N-(1-ethoxypropan-2-yl)propanamide
PubChem CID78977149
Molecular FormulaC8H18N2O2
Molecular Weight174.24 g/mol
Exact Mass174.14
IUPAC Name(2R)-2-amino-N-(1-ethoxypropan-2-yl)propanamide
SMILESCCOCC(C)NC(=O)[C@@H](C)N
InChIInChI=1S/C8H18N2O2/c1-4-12-5-6(2)10-8(11)7(3)9/h6-7H,4-5,9H2,1-3H3,(H,10,11)/t6?,7-/m1/s1
InChIKeyNFXKPRLJIZWBKY-COBSHVIPSA-N
XLogP-0.13
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.24
LogP ≤ 5-0.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-[(2R)-1-aminopropan-2-yl]propanamide
CID 130611964
ethane;N-(1-ethoxypropan-2-yl)acetamide;methanol
CID 156707108
2-amino-N-(1-ethoxypropan-2-yl)-2-thiophen-2-ylacetamide
CID 115287106
(2S)-2-amino-N-(1-phenylmethoxypropan-2-yl)propanamide;hydrochloride
CID 119335271
2-hydroxyethyl N-(1-ethoxypropan-2-yl)carbamate
CID 79348986
2-amino-N-[(2S)-1-hydroxypropan-2-yl]propanamide
CID 107219144
4-amino-N-(1-ethoxypropan-2-yl)-3-methylbutanamide
CID 81087723
3-[[(2R)-2-aminopropanoyl]amino]butanoic acid
CID 78973363
(2S)-2-amino-N-(5-methylhexan-2-yl)propanamide
CID 61146482
(2R)-2-amino-N-heptan-2-ylpropanamide
CID 78972371
2-amino-N-(1-methylsulfanylpropan-2-yl)propanamide
CID 115734652
1-amino-N-(1-ethoxypropan-2-yl)cyclobutane-1-carboxamide
CID 81168256

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-(1-ethoxypropan-2-yl)propanamide?
The IUPAC name of (2R)-2-amino-N-(1-ethoxypropan-2-yl)propanamide (CID 78977149) is (2R)-2-amino-N-(1-ethoxypropan-2-yl)propanamide.
What is the SMILES notation for (2R)-2-amino-N-(1-ethoxypropan-2-yl)propanamide?
The canonical SMILES for (2R)-2-amino-N-(1-ethoxypropan-2-yl)propanamide is CCOCC(C)NC(=O)[C@@H](C)N.
What is the InChIKey of (2R)-2-amino-N-(1-ethoxypropan-2-yl)propanamide?
The InChIKey is NFXKPRLJIZWBKY-COBSHVIPSA-N. The full InChI is InChI=1S/C8H18N2O2/c1-4-12-5-6(2)10-8(11)7(3)9/h6-7H,4-5,9H2,1-3H3,(H,10,11)/t6?,7-/m1/s1.
What are the key properties of (2R)-2-amino-N-(1-ethoxypropan-2-yl)propanamide?
(2R)-2-amino-N-(1-ethoxypropan-2-yl)propanamide has a molecular weight of 174.24 g/mol, XLogP of -0.13, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-N-(1-ethoxypropan-2-yl)propanamide is sourced from PubChem (CID 78977149), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).