N-tert-butyl-2-(propan-2-ylamino)propanamide

C10H22N2O — CID 43086719

IUPACN-tert-butyl-2-(propan-2-ylamino)propanamide
SMILESCC(C)NC(C)C(=O)NC(C)(C)C
InChIInChI=1S/C10H22N2O/c1-7(2)11-8(3)9(13)12-10(4,5)6/h7-8,11H,1-6H3,(H,12,13)
InChIKeyBUVPJDWNWYFXKO-UHFFFAOYSA-N
MW186.30 g/mol
LogP1.29
Rot. Bonds3

About N-tert-butyl-2-(propan-2-ylamino)propanamide

N-tert-butyl-2-(propan-2-ylamino)propanamide (PubChem CID 43086719) has the molecular formula C10H22N2O and a molecular weight of 186.30 g/mol. Its IUPAC name is N-tert-butyl-2-(propan-2-ylamino)propanamide.

Molecular Properties

Compound NameN-tert-butyl-2-(propan-2-ylamino)propanamide
PubChem CID43086719
Molecular FormulaC10H22N2O
Molecular Weight186.30 g/mol
Exact Mass186.17
IUPAC NameN-tert-butyl-2-(propan-2-ylamino)propanamide
SMILESCC(C)NC(C)C(=O)NC(C)(C)C
InChIInChI=1S/C10H22N2O/c1-7(2)11-8(3)9(13)12-10(4,5)6/h7-8,11H,1-6H3,(H,12,13)
InChIKeyBUVPJDWNWYFXKO-UHFFFAOYSA-N
XLogP1.29
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.30
LogP ≤ 51.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-[[1-(tert-butylamino)-1-oxopropan-2-yl]amino]-2-methylbutanoic acid
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CID 61246884
N-tert-butyl-2-(2,2-dimethylhydrazinyl)propanamide
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2-[[1-(tert-butylamino)-1-oxopropan-2-yl]amino]-2-methylpropanoic acid
CID 65265565
N-tert-butyl-2-methylpropanamide;ethane
CID 143588307
N-tert-butyl-2-(2-cyclopropylpropan-2-ylamino)propanamide
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2-[[(1S)-1-(4-bromophenyl)ethyl]amino]-N-tert-butylpropanamide
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N-tert-butyl-2-(heptan-3-ylamino)propanamide
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Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-2-(propan-2-ylamino)propanamide?
The IUPAC name of N-tert-butyl-2-(propan-2-ylamino)propanamide (CID 43086719) is N-tert-butyl-2-(propan-2-ylamino)propanamide.
What is the SMILES notation for N-tert-butyl-2-(propan-2-ylamino)propanamide?
The canonical SMILES for N-tert-butyl-2-(propan-2-ylamino)propanamide is CC(C)NC(C)C(=O)NC(C)(C)C.
What is the InChIKey of N-tert-butyl-2-(propan-2-ylamino)propanamide?
The InChIKey is BUVPJDWNWYFXKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O/c1-7(2)11-8(3)9(13)12-10(4,5)6/h7-8,11H,1-6H3,(H,12,13).
What are the key properties of N-tert-butyl-2-(propan-2-ylamino)propanamide?
N-tert-butyl-2-(propan-2-ylamino)propanamide has a molecular weight of 186.30 g/mol, XLogP of 1.29, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-2-(propan-2-ylamino)propanamide is sourced from PubChem (CID 43086719), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).