2-methyl-2-(phosphanylmethyl)butan-1-amine

C6H16NP — CID 123759259

IUPAC2-methyl-2-(phosphanylmethyl)butan-1-amine
SMILESCCC(C)(CN)CP
InChIInChI=1S/C6H16NP/c1-3-6(2,4-7)5-8/h3-5,7-8H2,1-2H3
InChIKeyOZPVNLGKGFGMPT-UHFFFAOYSA-N
MW133.18 g/mol
LogP1.24
Rot. Bonds3

About 2-methyl-2-(phosphanylmethyl)butan-1-amine

2-methyl-2-(phosphanylmethyl)butan-1-amine (PubChem CID 123759259) has the molecular formula C6H16NP and a molecular weight of 133.18 g/mol. Its IUPAC name is 2-methyl-2-(phosphanylmethyl)butan-1-amine.

Molecular Properties

Compound Name2-methyl-2-(phosphanylmethyl)butan-1-amine
PubChem CID123759259
Molecular FormulaC6H16NP
Molecular Weight133.18 g/mol
Exact Mass133.10
IUPAC Name2-methyl-2-(phosphanylmethyl)butan-1-amine
SMILESCCC(C)(CN)CP
InChIInChI=1S/C6H16NP/c1-3-6(2,4-7)5-8/h3-5,7-8H2,1-2H3
InChIKeyOZPVNLGKGFGMPT-UHFFFAOYSA-N
XLogP1.24
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500133.18
LogP ≤ 51.24
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

[2-methyl-3-phosphanyl-2-(phosphanylmethyl)propyl]phosphane
CID 87413701
2,2-dimethylbutane;2,2-dimethylbutylphosphane;3,3-dimethylpentane;(2-ethyl-2-methylbutyl)phosphane;3-ethyl-3-methylpentane;[2-methyl-2-(phosphanylmethyl)butyl]phosphane
CID 157276968
4-(aminomethyl)-2,4-dimethylhexan-2-ol
CID 89363832
2-methyl-2-[(methylideneamino)methyl]butan-1-amine
CID 163789947
2-ethyl-5-methoxy-2,5-dimethylhexan-1-amine
CID 103017418
2-ethyl-2,5-dimethylhex-4-en-1-amine
CID 130514715
ethane;3-ethyl-3-methylpentane
CID 158904304
2-ethyl-2-methyl-4-methylsulfonylbutan-1-amine
CID 62724307
2-methyl-2-(2,2,2-trifluoroethoxymethyl)butan-1-amine
CID 106705978
2-[(4,4-diethylpiperidin-1-yl)methyl]-2-methylbutan-1-amine
CID 63159996
3-ethyl-3-methylpentane;methanol
CID 143799596
2-(aminomethyl)-2-methylpropane-1,3-diamine;2-(aminomethyl)propane-1,3-diamine
CID 158675128

Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-(phosphanylmethyl)butan-1-amine?
The IUPAC name of 2-methyl-2-(phosphanylmethyl)butan-1-amine (CID 123759259) is 2-methyl-2-(phosphanylmethyl)butan-1-amine.
What is the SMILES notation for 2-methyl-2-(phosphanylmethyl)butan-1-amine?
The canonical SMILES for 2-methyl-2-(phosphanylmethyl)butan-1-amine is CCC(C)(CN)CP.
What is the InChIKey of 2-methyl-2-(phosphanylmethyl)butan-1-amine?
The InChIKey is OZPVNLGKGFGMPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H16NP/c1-3-6(2,4-7)5-8/h3-5,7-8H2,1-2H3.
What are the key properties of 2-methyl-2-(phosphanylmethyl)butan-1-amine?
2-methyl-2-(phosphanylmethyl)butan-1-amine has a molecular weight of 133.18 g/mol, XLogP of 1.24, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-(phosphanylmethyl)butan-1-amine is sourced from PubChem (CID 123759259), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).