2-(butan-2-ylamino)-N-(2-methylcyclopropyl)acetamide

C10H20N2O — CID 62398768

IUPAC2-(butan-2-ylamino)-N-(2-methylcyclopropyl)acetamide
SMILESCCC(C)NCC(=O)NC1CC1C
InChIInChI=1S/C10H20N2O/c1-4-8(3)11-6-10(13)12-9-5-7(9)2/h7-9,11H,4-6H2,1-3H3,(H,12,13)
InChIKeyVVQFHORRFGKFRM-UHFFFAOYSA-N
MW184.28 g/mol
LogP0.90
Rot. Bonds5

About 2-(butan-2-ylamino)-N-(2-methylcyclopropyl)acetamide

2-(butan-2-ylamino)-N-(2-methylcyclopropyl)acetamide (PubChem CID 62398768) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is 2-(butan-2-ylamino)-N-(2-methylcyclopropyl)acetamide.

Molecular Properties

Compound Name2-(butan-2-ylamino)-N-(2-methylcyclopropyl)acetamide
PubChem CID62398768
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name2-(butan-2-ylamino)-N-(2-methylcyclopropyl)acetamide
SMILESCCC(C)NCC(=O)NC1CC1C
InChIInChI=1S/C10H20N2O/c1-4-8(3)11-6-10(13)12-9-5-7(9)2/h7-9,11H,4-6H2,1-3H3,(H,12,13)
InChIKeyVVQFHORRFGKFRM-UHFFFAOYSA-N
XLogP0.90
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 50.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-[[2-(butan-2-ylamino)acetyl]amino]cyclohexane-1-carboxylic acid
CID 63043134
2-(butan-2-ylamino)-N-(4-hydroxycyclohexyl)acetamide
CID 60852285
2-(butan-2-ylamino)-N-(3-hydroxy-2,2-dimethylcyclobutyl)acetamide
CID 114629653
2-(butan-2-ylamino)-N-(oxolan-3-yl)acetamide
CID 80713915
2-[[(2S)-butan-2-yl]amino]-N-[2-[[2-[[(2R)-butan-2-yl]amino]acetyl]amino]ethyl]acetamide
CID 26058062
2-(butan-2-ylamino)-N-[1-(cyclopropanecarbonyl)piperidin-4-yl]acetamide
CID 60853761
2-(butan-2-ylamino)-N-(3,3-dimethylcyclopentyl)acetamide
CID 114546344
2-(butan-2-ylamino)-N-(2,3-dihydro-1H-inden-2-yl)acetamide
CID 114007934
2-(butan-2-ylamino)-N-(1-methyl-2-oxopyrrolidin-3-yl)acetamide
CID 106256004
1-butan-2-yl-3-(2-methylcyclopropyl)thiourea
CID 131134008
N-(2,3-dimethylcyclohexyl)-2-(propan-2-ylamino)acetamide
CID 60648714
2-(butan-2-ylamino)-N-(cyclohexylmethyl)acetamide
CID 60648633

Frequently Asked Questions

What is the IUPAC name of 2-(butan-2-ylamino)-N-(2-methylcyclopropyl)acetamide?
The IUPAC name of 2-(butan-2-ylamino)-N-(2-methylcyclopropyl)acetamide (CID 62398768) is 2-(butan-2-ylamino)-N-(2-methylcyclopropyl)acetamide.
What is the SMILES notation for 2-(butan-2-ylamino)-N-(2-methylcyclopropyl)acetamide?
The canonical SMILES for 2-(butan-2-ylamino)-N-(2-methylcyclopropyl)acetamide is CCC(C)NCC(=O)NC1CC1C.
What is the InChIKey of 2-(butan-2-ylamino)-N-(2-methylcyclopropyl)acetamide?
The InChIKey is VVQFHORRFGKFRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-4-8(3)11-6-10(13)12-9-5-7(9)2/h7-9,11H,4-6H2,1-3H3,(H,12,13).
What are the key properties of 2-(butan-2-ylamino)-N-(2-methylcyclopropyl)acetamide?
2-(butan-2-ylamino)-N-(2-methylcyclopropyl)acetamide has a molecular weight of 184.28 g/mol, XLogP of 0.90, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(butan-2-ylamino)-N-(2-methylcyclopropyl)acetamide is sourced from PubChem (CID 62398768), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).