(3-methyl-2-azabicyclo[3.1.0]hexan-2-yl)phosphane

C6H12NP — CID 145019266

IUPAC(3-methyl-2-azabicyclo[3.1.0]hexan-2-yl)phosphane
SMILESCC1CC2CC2N1P
InChIInChI=1S/C6H12NP/c1-4-2-5-3-6(5)7(4)8/h4-6H,2-3,8H2,1H3
InChIKeyASEKJCXLEKILTO-UHFFFAOYSA-N
MW129.14 g/mol
LogP1.26
Rot. Bonds

About (3-methyl-2-azabicyclo[3.1.0]hexan-2-yl)phosphane

(3-methyl-2-azabicyclo[3.1.0]hexan-2-yl)phosphane (PubChem CID 145019266) has the molecular formula C6H12NP and a molecular weight of 129.14 g/mol. Its IUPAC name is (3-methyl-2-azabicyclo[3.1.0]hexan-2-yl)phosphane.

Molecular Properties

Compound Name(3-methyl-2-azabicyclo[3.1.0]hexan-2-yl)phosphane
PubChem CID145019266
Molecular FormulaC6H12NP
Molecular Weight129.14 g/mol
Exact Mass129.07
IUPAC Name(3-methyl-2-azabicyclo[3.1.0]hexan-2-yl)phosphane
SMILESCC1CC2CC2N1P
InChIInChI=1S/C6H12NP/c1-4-2-5-3-6(5)7(4)8/h4-6H,2-3,8H2,1H3
InChIKeyASEKJCXLEKILTO-UHFFFAOYSA-N
XLogP1.26
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.14
LogP ≤ 51.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

(1S,2S,5R)-2,3-dimethyl-3-azabicyclo[3.1.0]hexane
CID 164675124
3-Ethyl-2-methyl-3-azabicyclo[3.1.0]hexane
CID 12278594
2-Methyl-2-azabicyclo[3.1.0]hexane
CID 12278607
(1R,5S)-2-methyl-2-azabicyclo[3.1.0]hexane
CID 12278608
2,3-Dimethyl-3-azabicyclo[3.1.0]hexane
CID 22977521
[(1R,2R,5S)-2,6,6-trimethyl-3-azabicyclo[3.1.0]hexan-3-yl]phosphane
CID 57796700
CID 58586141
CID 58586141
[(1R,5S)-6-ethyl-3-azabicyclo[3.1.0]hexan-3-yl]phosphane
CID 58773247
2,3-Dimethyl-2-azabicyclo[3.1.0]hexane
CID 58928457
[(1R,2R)-2,6,6-trimethyl-3-azabicyclo[3.1.0]hexan-3-yl]phosphane
CID 59018446
(1S,3R,5S)-2,3-dimethyl-2-azabicyclo[3.1.0]hexane
CID 59575654
(6-Methyl-3-azabicyclo[3.1.0]hexan-3-yl)phosphane
CID 59842497

Frequently Asked Questions

What is the IUPAC name of (3-methyl-2-azabicyclo[3.1.0]hexan-2-yl)phosphane?
The IUPAC name of (3-methyl-2-azabicyclo[3.1.0]hexan-2-yl)phosphane (CID 145019266) is (3-methyl-2-azabicyclo[3.1.0]hexan-2-yl)phosphane.
What is the SMILES notation for (3-methyl-2-azabicyclo[3.1.0]hexan-2-yl)phosphane?
The canonical SMILES for (3-methyl-2-azabicyclo[3.1.0]hexan-2-yl)phosphane is CC1CC2CC2N1P.
What is the InChIKey of (3-methyl-2-azabicyclo[3.1.0]hexan-2-yl)phosphane?
The InChIKey is ASEKJCXLEKILTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12NP/c1-4-2-5-3-6(5)7(4)8/h4-6H,2-3,8H2,1H3.
What are the key properties of (3-methyl-2-azabicyclo[3.1.0]hexan-2-yl)phosphane?
(3-methyl-2-azabicyclo[3.1.0]hexan-2-yl)phosphane has a molecular weight of 129.14 g/mol, XLogP of 1.26, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3-methyl-2-azabicyclo[3.1.0]hexan-2-yl)phosphane is sourced from PubChem (CID 145019266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).