(3R,4S)-1,3,4-trimethylphospholane

C7H15P — CID 23279881

IUPAC(3R,4S)-1,3,4-trimethylphospholane
SMILESC[C@@H]1CP(C)C[C@@H]1C
InChIInChI=1S/C7H15P/c1-6-4-8(3)5-7(6)2/h6-7H,4-5H2,1-3H3/t6-,7+,8?
InChIKeyHONZFQNHJDKHQI-DHBOJHSNSA-N
MW130.17 g/mol
LogP2.38
Rot. Bonds

About (3R,4S)-1,3,4-trimethylphospholane

(3R,4S)-1,3,4-trimethylphospholane (PubChem CID 23279881) has the molecular formula C7H15P and a molecular weight of 130.17 g/mol. Its IUPAC name is (3R,4S)-1,3,4-trimethylphospholane.

Molecular Properties

Compound Name(3R,4S)-1,3,4-trimethylphospholane
PubChem CID23279881
Molecular FormulaC7H15P
Molecular Weight130.17 g/mol
Exact Mass130.09
IUPAC Name(3R,4S)-1,3,4-trimethylphospholane
SMILESC[C@@H]1CP(C)C[C@@H]1C
InChIInChI=1S/C7H15P/c1-6-4-8(3)5-7(6)2/h6-7H,4-5H2,1-3H3/t6-,7+,8?
InChIKeyHONZFQNHJDKHQI-DHBOJHSNSA-N
XLogP2.38
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.17
LogP ≤ 52.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

3,4-dimethyl-1-phenylphospholane
CID 11732644
(2R,3S,4S)-2-[(3S,4S)-3-hydroxy-1,4-dimethylphospholan-2-yl]-1-methylphospholane-3,4-diol
CID 91550555
deuterium monohydride;1,2-dimethylcyclopropane
CID 159192336
(2S)-1,2-dimethylphosphetane
CID 59207148
1-hydroxy-1,6-dimethyl-1,6-diphosphecan-1-ium
CID 10744521
7-methyl-7-phosphabicyclo[4.2.0]octa-2,4-diene
CID 134853757
dimethoxy-[(1R,2S)-2-methylcyclopentyl]borane
CID 11480571
(2-methylcyclopropyl)iminoazanium
CID 163943473
cis-(1S,3R)-1,2,3-trimethylcyclopentane
CID 6427077
trans-(1S,2S)-2-methylcyclopropan-1-ol
CID 13410812
trans-(1R,2R)-2-methylcyclopropan-1-amine
CID 12953691
trans-(1R,2R)-1-chloro-2-methylcyclopropane
CID 57480697

Frequently Asked Questions

What is the IUPAC name of (3R,4S)-1,3,4-trimethylphospholane?
The IUPAC name of (3R,4S)-1,3,4-trimethylphospholane (CID 23279881) is (3R,4S)-1,3,4-trimethylphospholane.
What is the SMILES notation for (3R,4S)-1,3,4-trimethylphospholane?
The canonical SMILES for (3R,4S)-1,3,4-trimethylphospholane is C[C@@H]1CP(C)C[C@@H]1C.
What is the InChIKey of (3R,4S)-1,3,4-trimethylphospholane?
The InChIKey is HONZFQNHJDKHQI-DHBOJHSNSA-N. The full InChI is InChI=1S/C7H15P/c1-6-4-8(3)5-7(6)2/h6-7H,4-5H2,1-3H3/t6-,7+,8?.
What are the key properties of (3R,4S)-1,3,4-trimethylphospholane?
(3R,4S)-1,3,4-trimethylphospholane has a molecular weight of 130.17 g/mol, XLogP of 2.38, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (3R,4S)-1,3,4-trimethylphospholane is sourced from PubChem (CID 23279881), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).