N-(4-methoxybutan-2-yl)-2-(propan-2-ylamino)acetamide

C10H22N2O2 — CID 64605255

IUPACN-(4-methoxybutan-2-yl)-2-(propan-2-ylamino)acetamide
SMILESCOCCC(C)NC(=O)CNC(C)C
InChIInChI=1S/C10H22N2O2/c1-8(2)11-7-10(13)12-9(3)5-6-14-4/h8-9,11H,5-7H2,1-4H3,(H,12,13)
InChIKeyQTQVHSAOOPUKJJ-UHFFFAOYSA-N
MW202.30 g/mol
LogP0.53
Rot. Bonds7

About N-(4-methoxybutan-2-yl)-2-(propan-2-ylamino)acetamide

N-(4-methoxybutan-2-yl)-2-(propan-2-ylamino)acetamide (PubChem CID 64605255) has the molecular formula C10H22N2O2 and a molecular weight of 202.30 g/mol. Its IUPAC name is N-(4-methoxybutan-2-yl)-2-(propan-2-ylamino)acetamide.

Molecular Properties

Compound NameN-(4-methoxybutan-2-yl)-2-(propan-2-ylamino)acetamide
PubChem CID64605255
Molecular FormulaC10H22N2O2
Molecular Weight202.30 g/mol
Exact Mass202.17
IUPAC NameN-(4-methoxybutan-2-yl)-2-(propan-2-ylamino)acetamide
SMILESCOCCC(C)NC(=O)CNC(C)C
InChIInChI=1S/C10H22N2O2/c1-8(2)11-7-10(13)12-9(3)5-6-14-4/h8-9,11H,5-7H2,1-4H3,(H,12,13)
InChIKeyQTQVHSAOOPUKJJ-UHFFFAOYSA-N
XLogP0.53
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.30
LogP ≤ 50.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-methoxy-N-(4-methoxybutan-2-yl)acetamide
CID 62612246
N-(4-hydroxybutan-2-yl)-2-(propan-2-ylamino)acetamide
CID 83176839
3-(4-methoxybutan-2-ylamino)-3-oxopropanoic acid
CID 64604730
3-[[2-(propan-2-ylamino)acetyl]amino]butanoic acid
CID 61160050
N-(1-hydroxypropan-2-yl)-2-(propan-2-ylamino)acetamide
CID 60841467
2-(cyclopropylmethylamino)-N-(4-methoxybutan-2-yl)acetamide
CID 64606071
2-(4-hydroxybutan-2-ylamino)-N-(1-methoxypropan-2-yl)acetamide
CID 83177784
N-(4-methoxybutan-2-yl)-2-methylpropanamide
CID 62613401
2-[[2-(butan-2-ylamino)-2-oxoethyl]amino]-N-(2-methoxyethyl)propanamide
CID 113407011
2-(hexan-3-ylamino)-N-(1-methoxypropan-2-yl)acetamide
CID 62118570
2-(4-methoxybutan-2-ylamino)-N-(2,2,2-trifluoroethyl)acetamide
CID 64604847
2-(3,3-dimethylbutan-2-ylamino)-N-(1-methoxypropan-2-yl)acetamide
CID 115627480

Frequently Asked Questions

What is the IUPAC name of N-(4-methoxybutan-2-yl)-2-(propan-2-ylamino)acetamide?
The IUPAC name of N-(4-methoxybutan-2-yl)-2-(propan-2-ylamino)acetamide (CID 64605255) is N-(4-methoxybutan-2-yl)-2-(propan-2-ylamino)acetamide.
What is the SMILES notation for N-(4-methoxybutan-2-yl)-2-(propan-2-ylamino)acetamide?
The canonical SMILES for N-(4-methoxybutan-2-yl)-2-(propan-2-ylamino)acetamide is COCCC(C)NC(=O)CNC(C)C.
What is the InChIKey of N-(4-methoxybutan-2-yl)-2-(propan-2-ylamino)acetamide?
The InChIKey is QTQVHSAOOPUKJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O2/c1-8(2)11-7-10(13)12-9(3)5-6-14-4/h8-9,11H,5-7H2,1-4H3,(H,12,13).
What are the key properties of N-(4-methoxybutan-2-yl)-2-(propan-2-ylamino)acetamide?
N-(4-methoxybutan-2-yl)-2-(propan-2-ylamino)acetamide has a molecular weight of 202.30 g/mol, XLogP of 0.53, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxybutan-2-yl)-2-(propan-2-ylamino)acetamide is sourced from PubChem (CID 64605255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).