(2S)-2-aminopropanamide;2,2-dimethylpentane

C10H24N2O — CID 175210028

IUPAC(2S)-2-aminopropanamide;2,2-dimethylpentane
SMILESCCCC(C)(C)C.C[C@H](N)C(N)=O
InChIInChI=1S/C7H16.C3H8N2O/c1-5-6-7(2,3)4;1-2(4)3(5)6/h5-6H2,1-4H3;2H,4H2,1H3,(H2,5,6)/t;2-/m.0/s1
InChIKeyDMKPSLIEOJUIHJ-WNQIDUERSA-N
MW188.31 g/mol
LogP1.65
Rot. Bonds2

About (2S)-2-aminopropanamide;2,2-dimethylpentane

(2S)-2-aminopropanamide;2,2-dimethylpentane (PubChem CID 175210028) has the molecular formula C10H24N2O and a molecular weight of 188.31 g/mol. Its IUPAC name is (2S)-2-aminopropanamide;2,2-dimethylpentane.

Molecular Properties

Compound Name(2S)-2-aminopropanamide;2,2-dimethylpentane
PubChem CID175210028
Molecular FormulaC10H24N2O
Molecular Weight188.31 g/mol
Exact Mass188.19
IUPAC Name(2S)-2-aminopropanamide;2,2-dimethylpentane
SMILESCCCC(C)(C)C.C[C@H](N)C(N)=O
InChIInChI=1S/C7H16.C3H8N2O/c1-5-6-7(2,3)4;1-2(4)3(5)6/h5-6H2,1-4H3;2H,4H2,1H3,(H2,5,6)/t;2-/m.0/s1
InChIKeyDMKPSLIEOJUIHJ-WNQIDUERSA-N
XLogP1.65
TPSA69.11 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.31
LogP ≤ 51.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-aminopropanamide;ethane
CID 156828005
2-aminopropanamide;dihydrochloride
CID 19963402
(2R)-2-amino-4,4-dimethylpentanamide
CID 59001111
2-(2,2-dimethylpropyl)-3,3-dimethylhexanamide
CID 143920647
bis(2,2-dimethylpentane);methane
CID 159859974
2-amino-3-(2-methylpentan-2-ylamino)propanamide
CID 103264433
5,5-dimethylhexanamide;2-methylpropane
CID 161490551
2,2-dimethylpentane;ethane;propane
CID 156751345
2-amino-N-(5,5-dimethylhexan-2-yl)-2-methylpentanamide
CID 119796586
butane;2-hydroxypropanamide
CID 87347972
2-carbamoyl-4,4-dimethylheptanoic acid
CID 87260001
2-amino-N-(3,3-dimethylbutyl)-N-methylpropanamide
CID 115152544

Frequently Asked Questions

What is the IUPAC name of (2S)-2-aminopropanamide;2,2-dimethylpentane?
The IUPAC name of (2S)-2-aminopropanamide;2,2-dimethylpentane (CID 175210028) is (2S)-2-aminopropanamide;2,2-dimethylpentane.
What is the SMILES notation for (2S)-2-aminopropanamide;2,2-dimethylpentane?
The canonical SMILES for (2S)-2-aminopropanamide;2,2-dimethylpentane is CCCC(C)(C)C.C[C@H](N)C(N)=O.
What is the InChIKey of (2S)-2-aminopropanamide;2,2-dimethylpentane?
The InChIKey is DMKPSLIEOJUIHJ-WNQIDUERSA-N. The full InChI is InChI=1S/C7H16.C3H8N2O/c1-5-6-7(2,3)4;1-2(4)3(5)6/h5-6H2,1-4H3;2H,4H2,1H3,(H2,5,6)/t;2-/m.0/s1.
What are the key properties of (2S)-2-aminopropanamide;2,2-dimethylpentane?
(2S)-2-aminopropanamide;2,2-dimethylpentane has a molecular weight of 188.31 g/mol, XLogP of 1.65, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-aminopropanamide;2,2-dimethylpentane is sourced from PubChem (CID 175210028), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).