(2R)-N-methyl-2-phosphanylpropan-1-amine

C4H12NP — CID 171624131

IUPAC(2R)-N-methyl-2-phosphanylpropan-1-amine
SMILESCNC[C@@H](C)P
InChIInChI=1S/C4H12NP/c1-4(6)3-5-2/h4-5H,3,6H2,1-2H3/t4-/m1/s1
InChIKeyRMEXYYQTCBGZDR-SCSAIBSYSA-N
MW105.12 g/mol
LogP0.47
Rot. Bonds2

About (2R)-N-methyl-2-phosphanylpropan-1-amine

(2R)-N-methyl-2-phosphanylpropan-1-amine (PubChem CID 171624131) has the molecular formula C4H12NP and a molecular weight of 105.12 g/mol. Its IUPAC name is (2R)-N-methyl-2-phosphanylpropan-1-amine.

Molecular Properties

Compound Name(2R)-N-methyl-2-phosphanylpropan-1-amine
PubChem CID171624131
Molecular FormulaC4H12NP
Molecular Weight105.12 g/mol
Exact Mass105.07
IUPAC Name(2R)-N-methyl-2-phosphanylpropan-1-amine
SMILESCNC[C@@H](C)P
InChIInChI=1S/C4H12NP/c1-4(6)3-5-2/h4-5H,3,6H2,1-2H3/t4-/m1/s1
InChIKeyRMEXYYQTCBGZDR-SCSAIBSYSA-N
XLogP0.47
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500105.12
LogP ≤ 50.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phosphor', 'substructure': 'N/A'}

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Related Compounds

N,2-dimethylpropan-1-amine;methanamine
CID 144585140
N-methyl-2-[methyl(methylamino)amino]propan-1-amine
CID 147867609
CID 159823868
CID 159823868
ethane;2-fluoro-N-methylpropan-1-amine
CID 144550973
1-N,2-N,3-N,3-N-tetramethylbutane-1,2,3-triamine
CID 166769327
2-N-butan-2-yl-1-N,2-N-dimethylpropane-1,2-diamine
CID 62418881
N,4-dimethyl-2-(2-methylpropyl)pentan-1-amine
CID 62530298
2,3-dichloro-N-methylbutan-1-amine
CID 137401962
(2S)-N,2,4-trimethylpentan-1-amine
CID 90327710
2-methyl-3-(methylamino)propan-1-ol
CID 23264324
(2R)-3,3-difluoro-N,2-dimethylpropan-1-amine
CID 176965974
(2R,3S)-3-(dimethylamino)-1-(methylamino)butan-2-ol
CID 54087327

Frequently Asked Questions

What is the IUPAC name of (2R)-N-methyl-2-phosphanylpropan-1-amine?
The IUPAC name of (2R)-N-methyl-2-phosphanylpropan-1-amine (CID 171624131) is (2R)-N-methyl-2-phosphanylpropan-1-amine.
What is the SMILES notation for (2R)-N-methyl-2-phosphanylpropan-1-amine?
The canonical SMILES for (2R)-N-methyl-2-phosphanylpropan-1-amine is CNC[C@@H](C)P.
What is the InChIKey of (2R)-N-methyl-2-phosphanylpropan-1-amine?
The InChIKey is RMEXYYQTCBGZDR-SCSAIBSYSA-N. The full InChI is InChI=1S/C4H12NP/c1-4(6)3-5-2/h4-5H,3,6H2,1-2H3/t4-/m1/s1.
What are the key properties of (2R)-N-methyl-2-phosphanylpropan-1-amine?
(2R)-N-methyl-2-phosphanylpropan-1-amine has a molecular weight of 105.12 g/mol, XLogP of 0.47, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-methyl-2-phosphanylpropan-1-amine is sourced from PubChem (CID 171624131), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).