(2R,3R)-2,3-dichloropentane

C5H10Cl2 — CID 6431009

IUPAC(2R,3R)-2,3-dichloropentane
SMILESCC[C@@H](Cl)[C@@H](C)Cl
InChIInChI=1S/C5H10Cl2/c1-3-5(7)4(2)6/h4-5H,3H2,1-2H3/t4-,5-/m1/s1
InChIKeyHVFJQRZGBBKTPL-RFZPGFLSSA-N
MW141.04 g/mol
LogP2.63
Rot. Bonds2

About (2R,3R)-2,3-dichloropentane

(2R,3R)-2,3-dichloropentane (PubChem CID 6431009) has the molecular formula C5H10Cl2 and a molecular weight of 141.04 g/mol. Its IUPAC name is (2R,3R)-2,3-dichloropentane.

Molecular Properties

Compound Name(2R,3R)-2,3-dichloropentane
PubChem CID6431009
Molecular FormulaC5H10Cl2
Molecular Weight141.04 g/mol
Exact Mass140.02
IUPAC Name(2R,3R)-2,3-dichloropentane
SMILESCC[C@@H](Cl)[C@@H](C)Cl
InChIInChI=1S/C5H10Cl2/c1-3-5(7)4(2)6/h4-5H,3H2,1-2H3/t4-,5-/m1/s1
InChIKeyHVFJQRZGBBKTPL-RFZPGFLSSA-N
XLogP2.63
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.04
LogP ≤ 52.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

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2-chlorobutane;silane
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2-chlorobutane-1,1-diol
CID 22482679
1,2-dichloro-1-fluorobutane
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3-chloro-N-ethylpentan-2-amine
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CID 146677823
3-chloro-4-fluorohexane
CID 12545925
2,3-dichloro-N-methylbutan-1-amine
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2,5,6,9-tetrachlorodecane
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4-chloro-3-methylheptane
CID 54215050

Frequently Asked Questions

What is the IUPAC name of (2R,3R)-2,3-dichloropentane?
The IUPAC name of (2R,3R)-2,3-dichloropentane (CID 6431009) is (2R,3R)-2,3-dichloropentane.
What is the SMILES notation for (2R,3R)-2,3-dichloropentane?
The canonical SMILES for (2R,3R)-2,3-dichloropentane is CC[C@@H](Cl)[C@@H](C)Cl.
What is the InChIKey of (2R,3R)-2,3-dichloropentane?
The InChIKey is HVFJQRZGBBKTPL-RFZPGFLSSA-N. The full InChI is InChI=1S/C5H10Cl2/c1-3-5(7)4(2)6/h4-5H,3H2,1-2H3/t4-,5-/m1/s1.
What are the key properties of (2R,3R)-2,3-dichloropentane?
(2R,3R)-2,3-dichloropentane has a molecular weight of 141.04 g/mol, XLogP of 2.63, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,3R)-2,3-dichloropentane is sourced from PubChem (CID 6431009), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).