(1R)-1-methyl-2,3-dipropylcyclopentane

C12H24 — CID 168721749

IUPAC(1R)-1-methyl-2,3-dipropylcyclopentane
SMILESCCCC1CC[C@@H](C)C1CCC
InChIInChI=1S/C12H24/c1-4-6-11-9-8-10(3)12(11)7-5-2/h10-12H,4-9H2,1-3H3/t10-,11?,12?/m1/s1
InChIKeyARANNBGRAYVGKP-VOMCLLRMSA-N
MW168.32 g/mol
LogP4.25
Rot. Bonds4

About (1R)-1-methyl-2,3-dipropylcyclopentane

(1R)-1-methyl-2,3-dipropylcyclopentane (PubChem CID 168721749) has the molecular formula C12H24 and a molecular weight of 168.32 g/mol. Its IUPAC name is (1R)-1-methyl-2,3-dipropylcyclopentane.

Molecular Properties

Compound Name(1R)-1-methyl-2,3-dipropylcyclopentane
PubChem CID168721749
Molecular FormulaC12H24
Molecular Weight168.32 g/mol
Exact Mass168.19
IUPAC Name(1R)-1-methyl-2,3-dipropylcyclopentane
SMILESCCCC1CC[C@@H](C)C1CCC
InChIInChI=1S/C12H24/c1-4-6-11-9-8-10(3)12(11)7-5-2/h10-12H,4-9H2,1-3H3/t10-,11?,12?/m1/s1
InChIKeyARANNBGRAYVGKP-VOMCLLRMSA-N
XLogP4.25
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.32
LogP ≤ 54.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

3-ethyl-1-hexyl-4-methyl-2-propylcyclohexane
CID 123913316
1,3-dimethyl-2-propylcycloheptane
CID 123611013
(1R,2R,5S,6S)-2-methyl-6-propylbicyclo[3.1.0]hexane
CID 58708477
1-ethyl-3-methyl-2-pentylcyclopentane
CID 91079962
2-methyl-1,3-dipropylcyclopentane
CID 90887551
4-[2-(3-carboxypropyl)-6-methyl-3-propylcyclohexyl]butanoic acid
CID 151687641
2-methyl-5-[(1R)-2-propylcyclobutyl]bicyclo[4.2.0]octane
CID 163492978
2-ethyl-1-methyl-4-(7-methyloctyl)-3-propylcyclohexane
CID 145259223
1-methyl-3-propan-2-yl-2-propylcyclopentane
CID 123480438
ethane;1-methyl-2-propylcyclopropane
CID 144710386
2,3,5-trimethyl-1-propylcycloheptane
CID 123381227
1-[2-(2-methyl-5-pentylcyclopentyl)ethyl]-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene
CID 143902616

Frequently Asked Questions

What is the IUPAC name of (1R)-1-methyl-2,3-dipropylcyclopentane?
The IUPAC name of (1R)-1-methyl-2,3-dipropylcyclopentane (CID 168721749) is (1R)-1-methyl-2,3-dipropylcyclopentane.
What is the SMILES notation for (1R)-1-methyl-2,3-dipropylcyclopentane?
The canonical SMILES for (1R)-1-methyl-2,3-dipropylcyclopentane is CCCC1CC[C@@H](C)C1CCC.
What is the InChIKey of (1R)-1-methyl-2,3-dipropylcyclopentane?
The InChIKey is ARANNBGRAYVGKP-VOMCLLRMSA-N. The full InChI is InChI=1S/C12H24/c1-4-6-11-9-8-10(3)12(11)7-5-2/h10-12H,4-9H2,1-3H3/t10-,11?,12?/m1/s1.
What are the key properties of (1R)-1-methyl-2,3-dipropylcyclopentane?
(1R)-1-methyl-2,3-dipropylcyclopentane has a molecular weight of 168.32 g/mol, XLogP of 4.25, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-methyl-2,3-dipropylcyclopentane is sourced from PubChem (CID 168721749), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).