N-[(2R)-1-(methylamino)propan-2-yl]acetamide

C6H14N2O — CID 88935703

IUPACN-[(2R)-1-(methylamino)propan-2-yl]acetamide
SMILESCNC[C@@H](C)NC(C)=O
InChIInChI=1S/C6H14N2O/c1-5(4-7-3)8-6(2)9/h5,7H,4H2,1-3H3,(H,8,9)/t5-/m1/s1
InChIKeyJNHAUFFZNTYUQV-RXMQYKEDSA-N
MW130.19 g/mol
LogP-0.27
Rot. Bonds3

About N-[(2R)-1-(methylamino)propan-2-yl]acetamide

N-[(2R)-1-(methylamino)propan-2-yl]acetamide (PubChem CID 88935703) has the molecular formula C6H14N2O and a molecular weight of 130.19 g/mol. Its IUPAC name is N-[(2R)-1-(methylamino)propan-2-yl]acetamide.

Molecular Properties

Compound NameN-[(2R)-1-(methylamino)propan-2-yl]acetamide
PubChem CID88935703
Molecular FormulaC6H14N2O
Molecular Weight130.19 g/mol
Exact Mass130.11
IUPAC NameN-[(2R)-1-(methylamino)propan-2-yl]acetamide
SMILESCNC[C@@H](C)NC(C)=O
InChIInChI=1S/C6H14N2O/c1-5(4-7-3)8-6(2)9/h5,7H,4H2,1-3H3,(H,8,9)/t5-/m1/s1
InChIKeyJNHAUFFZNTYUQV-RXMQYKEDSA-N
XLogP-0.27
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.19
LogP ≤ 5-0.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-hydroxybutan-2-yl)acetamide
CID 20609978
(3R)-3-acetamido-N-methylbutanamide
CID 87931486
N-[(2S)-2-hydroxy-2-[[(2S)-1-(methylamino)propan-2-yl]amino]ethyl]acetamide
CID 163940153
N-(4-bromobutan-2-yl)acetamide
CID 83179388
(3S)-3-acetamido-N-[(2S)-4-[[(2S)-4-[[(2S)-4-[[(2S)-4-[[(2S)-4-(methylamino)-4-oxobutan-2-yl]amino]-4-oxobutan-2-yl]amino]-4-oxobutan-2-yl]amino]-4-oxobutan-2-yl]amino]-4-oxobutan-2-yl]butanamide
CID 101104049
N-(3-acetamidobutyl)acetamide
CID 118918333
N-(1-acetamido-2-methylpropyl)acetamide
CID 14691990
N-hexan-2-ylacetamide;methane
CID 161054772
N-[(2R)-1-cyanopropan-2-yl]acetamide
CID 55299754
N-(4-aminobutan-2-yl)acetamide;ethane;molecular hydrogen
CID 153349361
N-[5-(dimethylamino)hexan-2-yl]acetamide
CID 59721263
N-[1-(methylamino)ethyl]acetamide
CID 87728985

Frequently Asked Questions

What is the IUPAC name of N-[(2R)-1-(methylamino)propan-2-yl]acetamide?
The IUPAC name of N-[(2R)-1-(methylamino)propan-2-yl]acetamide (CID 88935703) is N-[(2R)-1-(methylamino)propan-2-yl]acetamide.
What is the SMILES notation for N-[(2R)-1-(methylamino)propan-2-yl]acetamide?
The canonical SMILES for N-[(2R)-1-(methylamino)propan-2-yl]acetamide is CNC[C@@H](C)NC(C)=O.
What is the InChIKey of N-[(2R)-1-(methylamino)propan-2-yl]acetamide?
The InChIKey is JNHAUFFZNTYUQV-RXMQYKEDSA-N. The full InChI is InChI=1S/C6H14N2O/c1-5(4-7-3)8-6(2)9/h5,7H,4H2,1-3H3,(H,8,9)/t5-/m1/s1.
What are the key properties of N-[(2R)-1-(methylamino)propan-2-yl]acetamide?
N-[(2R)-1-(methylamino)propan-2-yl]acetamide has a molecular weight of 130.19 g/mol, XLogP of -0.27, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-1-(methylamino)propan-2-yl]acetamide is sourced from PubChem (CID 88935703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).