N-(1-amino-2-methylpropan-2-yl)-2-cyclopropylpropanamide

C10H20N2O — CID 81479173

IUPACN-(1-amino-2-methylpropan-2-yl)-2-cyclopropylpropanamide
SMILESCC(C(=O)NC(C)(C)CN)C1CC1
InChIInChI=1S/C10H20N2O/c1-7(8-4-5-8)9(13)12-10(2,3)6-11/h7-8H,4-6,11H2,1-3H3,(H,12,13)
InChIKeyMDADQYHOOODWJQ-UHFFFAOYSA-N
MW184.28 g/mol
LogP0.89
Rot. Bonds4

About N-(1-amino-2-methylpropan-2-yl)-2-cyclopropylpropanamide

N-(1-amino-2-methylpropan-2-yl)-2-cyclopropylpropanamide (PubChem CID 81479173) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is N-(1-amino-2-methylpropan-2-yl)-2-cyclopropylpropanamide.

Molecular Properties

Compound NameN-(1-amino-2-methylpropan-2-yl)-2-cyclopropylpropanamide
PubChem CID81479173
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC NameN-(1-amino-2-methylpropan-2-yl)-2-cyclopropylpropanamide
SMILESCC(C(=O)NC(C)(C)CN)C1CC1
InChIInChI=1S/C10H20N2O/c1-7(8-4-5-8)9(13)12-10(2,3)6-11/h7-8H,4-6,11H2,1-3H3,(H,12,13)
InChIKeyMDADQYHOOODWJQ-UHFFFAOYSA-N
XLogP0.89
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 50.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(1-amino-2-cyclopropylpropan-2-yl)-2-cyclopropylpropanamide;hydrochloride
CID 119573506
N-(1-amino-3-methylpentan-3-yl)-2-cyclopropylpropanamide
CID 106164689
N-(1-amino-2-methyl-1-sulfanylidenepropan-2-yl)-2-cyclopropylpropanamide
CID 83154806
2-cyclopropyl-N-[(2-methylpropan-2-yl)oxy]propanamide
CID 82760561
2-cyclopropyl-N-(4-oxocyclohexyl)propanamide
CID 83153733
(2-cyclopropylpropanoylamino)urea
CID 83150747
N-(1-amino-2,4-dimethylpentan-2-yl)-2,2-dicyclopropylacetamide
CID 112745073
N-(2-amino-2-oxoethyl)-2-cyclopropylpropanamide
CID 79505889
tert-butyl (2R)-2-(2-cyclopropylpropanoylamino)propanoate
CID 81004307
2-cyclopropyl-N-(2-hydroxy-4,4-dimethylpentyl)propanamide
CID 103722198
N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-cyclopropylpropanamide
CID 83148051
2-methyl-2-[2-(oxan-4-yl)propanoylamino]butanoic acid
CID 120686254

Frequently Asked Questions

What is the IUPAC name of N-(1-amino-2-methylpropan-2-yl)-2-cyclopropylpropanamide?
The IUPAC name of N-(1-amino-2-methylpropan-2-yl)-2-cyclopropylpropanamide (CID 81479173) is N-(1-amino-2-methylpropan-2-yl)-2-cyclopropylpropanamide.
What is the SMILES notation for N-(1-amino-2-methylpropan-2-yl)-2-cyclopropylpropanamide?
The canonical SMILES for N-(1-amino-2-methylpropan-2-yl)-2-cyclopropylpropanamide is CC(C(=O)NC(C)(C)CN)C1CC1.
What is the InChIKey of N-(1-amino-2-methylpropan-2-yl)-2-cyclopropylpropanamide?
The InChIKey is MDADQYHOOODWJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-7(8-4-5-8)9(13)12-10(2,3)6-11/h7-8H,4-6,11H2,1-3H3,(H,12,13).
What are the key properties of N-(1-amino-2-methylpropan-2-yl)-2-cyclopropylpropanamide?
N-(1-amino-2-methylpropan-2-yl)-2-cyclopropylpropanamide has a molecular weight of 184.28 g/mol, XLogP of 0.89, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-amino-2-methylpropan-2-yl)-2-cyclopropylpropanamide is sourced from PubChem (CID 81479173), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).