2-(2-cyclopropylpropan-2-ylamino)propanamide

C9H18N2O — CID 104577813

IUPAC2-(2-cyclopropylpropan-2-ylamino)propanamide
SMILESCC(NC(C)(C)C1CC1)C(N)=O
InChIInChI=1S/C9H18N2O/c1-6(8(10)12)11-9(2,3)7-4-5-7/h6-7,11H,4-5H2,1-3H3,(H2,10,12)
InChIKeyYTBNTZDPNFUPLA-UHFFFAOYSA-N
MW170.26 g/mol
LogP0.64
Rot. Bonds4

About 2-(2-cyclopropylpropan-2-ylamino)propanamide

2-(2-cyclopropylpropan-2-ylamino)propanamide (PubChem CID 104577813) has the molecular formula C9H18N2O and a molecular weight of 170.26 g/mol. Its IUPAC name is 2-(2-cyclopropylpropan-2-ylamino)propanamide.

Molecular Properties

Compound Name2-(2-cyclopropylpropan-2-ylamino)propanamide
PubChem CID104577813
Molecular FormulaC9H18N2O
Molecular Weight170.26 g/mol
Exact Mass170.14
IUPAC Name2-(2-cyclopropylpropan-2-ylamino)propanamide
SMILESCC(NC(C)(C)C1CC1)C(N)=O
InChIInChI=1S/C9H18N2O/c1-6(8(10)12)11-9(2,3)7-4-5-7/h6-7,11H,4-5H2,1-3H3,(H2,10,12)
InChIKeyYTBNTZDPNFUPLA-UHFFFAOYSA-N
XLogP0.64
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.26
LogP ≤ 50.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-tert-butyl-2-(2-cyclopropylpropan-2-ylamino)propanamide
CID 104577778
(2S)-2-(tert-butylamino)propanamide
CID 122595245
2-(2-cyclopropylpropan-2-ylamino)-N-(2,2,2-trifluoroethyl)propanamide
CID 114110936
(2S)-2-(cyclopropylamino)propanamide
CID 28835909
3-[(2-cyclopropyl-1-hydroxypropan-2-yl)amino]butanamide
CID 115927783
2-[[2-methyl-4-(methylamino)-3-oxobutan-2-yl]amino]propanamide
CID 166851139
2-cyclopropyl-2-fluoro-3-methylbutanamide
CID 54154601
N-(2-cyclopropylpropan-2-yl)-4-methoxybutan-2-amine
CID 103931910
2-(cyclohexylmethylamino)propanamide
CID 43216154
(2S)-2-(cycloheptylamino)propanamide
CID 93300220
2-amino-N-(2-cyclopropylpropan-2-yl)-3-methylpentanamide
CID 103832973
methyl (2R)-2-[(4-tert-butylcyclohexanecarbonyl)amino]propanoate
CID 113257909

Frequently Asked Questions

What is the IUPAC name of 2-(2-cyclopropylpropan-2-ylamino)propanamide?
The IUPAC name of 2-(2-cyclopropylpropan-2-ylamino)propanamide (CID 104577813) is 2-(2-cyclopropylpropan-2-ylamino)propanamide.
What is the SMILES notation for 2-(2-cyclopropylpropan-2-ylamino)propanamide?
The canonical SMILES for 2-(2-cyclopropylpropan-2-ylamino)propanamide is CC(NC(C)(C)C1CC1)C(N)=O.
What is the InChIKey of 2-(2-cyclopropylpropan-2-ylamino)propanamide?
The InChIKey is YTBNTZDPNFUPLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O/c1-6(8(10)12)11-9(2,3)7-4-5-7/h6-7,11H,4-5H2,1-3H3,(H2,10,12).
What are the key properties of 2-(2-cyclopropylpropan-2-ylamino)propanamide?
2-(2-cyclopropylpropan-2-ylamino)propanamide has a molecular weight of 170.26 g/mol, XLogP of 0.64, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-cyclopropylpropan-2-ylamino)propanamide is sourced from PubChem (CID 104577813), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).