N-butyl-2-(1-methoxypropan-2-ylamino)acetamide

C10H22N2O2 — CID 60672222

IUPACN-butyl-2-(1-methoxypropan-2-ylamino)acetamide
SMILESCCCCNC(=O)CNC(C)COC
InChIInChI=1S/C10H22N2O2/c1-4-5-6-11-10(13)7-12-9(2)8-14-3/h9,12H,4-8H2,1-3H3,(H,11,13)
InChIKeyKESWAIBGOIMKJH-UHFFFAOYSA-N
MW202.30 g/mol
LogP0.53
Rot. Bonds8

About N-butyl-2-(1-methoxypropan-2-ylamino)acetamide

N-butyl-2-(1-methoxypropan-2-ylamino)acetamide (PubChem CID 60672222) has the molecular formula C10H22N2O2 and a molecular weight of 202.30 g/mol. Its IUPAC name is N-butyl-2-(1-methoxypropan-2-ylamino)acetamide.

Molecular Properties

Compound NameN-butyl-2-(1-methoxypropan-2-ylamino)acetamide
PubChem CID60672222
Molecular FormulaC10H22N2O2
Molecular Weight202.30 g/mol
Exact Mass202.17
IUPAC NameN-butyl-2-(1-methoxypropan-2-ylamino)acetamide
SMILESCCCCNC(=O)CNC(C)COC
InChIInChI=1S/C10H22N2O2/c1-4-5-6-11-10(13)7-12-9(2)8-14-3/h9,12H,4-8H2,1-3H3,(H,11,13)
InChIKeyKESWAIBGOIMKJH-UHFFFAOYSA-N
XLogP0.53
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
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

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-(1-methoxypropan-2-ylamino)-N-propylacetamide
CID 43179596
N-butyl-2-[[2-(2-methoxyethylamino)-2-oxoethyl]amino]propanamide
CID 112683886
2-(butan-2-ylamino)-N-[3-(2-methoxyethoxy)propyl]acetamide
CID 61274259
2-(1-methoxypropan-2-ylamino)-N-pentan-3-ylacetamide
CID 60672224
N-butyl-2-[[2-(ethylamino)-2-oxoethyl]amino]propanamide
CID 43420298
2-(butylcarbamoylamino)-N-(2-methoxyethyl)acetamide
CID 115574241
N-(3-methylbutyl)-2-(pentan-2-ylamino)acetamide
CID 60672196
2-(butylamino)-N-(2-methoxyethyl)acetamide
CID 54815346
2-[[(2S)-butan-2-yl]amino]-N-[2-[[2-[[(2R)-butan-2-yl]amino]acetyl]amino]ethyl]acetamide
CID 26058062
N-butyl-2-(2-propan-2-yloxyethylamino)acetamide
CID 104760079
methyl 2-[[2-(2-methoxyethylamino)-2-oxoethyl]amino]hexanoate
CID 103868364
N-butyl-2-(1-hydroxybutan-2-ylamino)acetamide
CID 60671634

Frequently Asked Questions

What is the IUPAC name of N-butyl-2-(1-methoxypropan-2-ylamino)acetamide?
The IUPAC name of N-butyl-2-(1-methoxypropan-2-ylamino)acetamide (CID 60672222) is N-butyl-2-(1-methoxypropan-2-ylamino)acetamide.
What is the SMILES notation for N-butyl-2-(1-methoxypropan-2-ylamino)acetamide?
The canonical SMILES for N-butyl-2-(1-methoxypropan-2-ylamino)acetamide is CCCCNC(=O)CNC(C)COC.
What is the InChIKey of N-butyl-2-(1-methoxypropan-2-ylamino)acetamide?
The InChIKey is KESWAIBGOIMKJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O2/c1-4-5-6-11-10(13)7-12-9(2)8-14-3/h9,12H,4-8H2,1-3H3,(H,11,13).
What are the key properties of N-butyl-2-(1-methoxypropan-2-ylamino)acetamide?
N-butyl-2-(1-methoxypropan-2-ylamino)acetamide has a molecular weight of 202.30 g/mol, XLogP of 0.53, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-butyl-2-(1-methoxypropan-2-ylamino)acetamide is sourced from PubChem (CID 60672222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).