(5R)-1,1,2-trimethyl-5-[(3S)-3-methylpentyl]cyclopentane

C14H28 — CID 145389253

IUPAC(5R)-1,1,2-trimethyl-5-[(3S)-3-methylpentyl]cyclopentane
SMILESCC[C@H](C)CC[C@@H]1CCC(C)C1(C)C
InChIInChI=1S/C14H28/c1-6-11(2)7-9-13-10-8-12(3)14(13,4)5/h11-13H,6-10H2,1-5H3/t11-,12?,13+/m0/s1
InChIKeySFYZIESOSGGLHX-IAMFDIQRSA-N
MW196.38 g/mol
LogP4.89
Rot. Bonds4

About (5R)-1,1,2-trimethyl-5-[(3S)-3-methylpentyl]cyclopentane

(5R)-1,1,2-trimethyl-5-[(3S)-3-methylpentyl]cyclopentane (PubChem CID 145389253) has the molecular formula C14H28 and a molecular weight of 196.38 g/mol. Its IUPAC name is (5R)-1,1,2-trimethyl-5-[(3S)-3-methylpentyl]cyclopentane.

Molecular Properties

Compound Name(5R)-1,1,2-trimethyl-5-[(3S)-3-methylpentyl]cyclopentane
PubChem CID145389253
Molecular FormulaC14H28
Molecular Weight196.38 g/mol
Exact Mass196.22
IUPAC Name(5R)-1,1,2-trimethyl-5-[(3S)-3-methylpentyl]cyclopentane
SMILESCC[C@H](C)CC[C@@H]1CCC(C)C1(C)C
InChIInChI=1S/C14H28/c1-6-11(2)7-9-13-10-8-12(3)14(13,4)5/h11-13H,6-10H2,1-5H3/t11-,12?,13+/m0/s1
InChIKeySFYZIESOSGGLHX-IAMFDIQRSA-N
XLogP4.89
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.38
LogP ≤ 54.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

(2R)-2-methyl-4-[(3R)-2,2,3-trimethylcyclopentyl]butan-1-ol
CID 11095605
4-methyl-6-[(1S)-2,2,3-trimethylcyclopentyl]hexan-3-one
CID 129088404
2-methyl-4-(2,2,3-trimethylcyclopentyl)butan-1-ol;1-(4-propan-2-ylcyclohexyl)ethanol
CID 139577549
2-methyl-4-(2,2,3-trimethylcyclopentyl)butanoic acid
CID 141216696
ethene;2-ethyl-1,1,5-trimethylcyclopentane
CID 142858344
2-(3,3-dimethylbutyl)-1,1,5-trimethylcyclopentane
CID 140575745
1,5,5-trimethyl-4-(3-methylpentyl)cyclopentene
CID 91102839
3-methylpentylcyclopropane
CID 56979389
(2,2,3-trimethylcyclopentyl)methanamine
CID 55290108
1,1,2-trimethyl-4-(3-methylbutyl)cyclobutane
CID 123981363
2-[2-[(1S)-2,2,3-trimethylcyclopentyl]ethoxy]acetonitrile
CID 72710171
1,1,2-trimethyl-5-(3-methylhex-3-enyl)cyclopentane
CID 141208854

Frequently Asked Questions

What is the IUPAC name of (5R)-1,1,2-trimethyl-5-[(3S)-3-methylpentyl]cyclopentane?
The IUPAC name of (5R)-1,1,2-trimethyl-5-[(3S)-3-methylpentyl]cyclopentane (CID 145389253) is (5R)-1,1,2-trimethyl-5-[(3S)-3-methylpentyl]cyclopentane.
What is the SMILES notation for (5R)-1,1,2-trimethyl-5-[(3S)-3-methylpentyl]cyclopentane?
The canonical SMILES for (5R)-1,1,2-trimethyl-5-[(3S)-3-methylpentyl]cyclopentane is CC[C@H](C)CC[C@@H]1CCC(C)C1(C)C.
What is the InChIKey of (5R)-1,1,2-trimethyl-5-[(3S)-3-methylpentyl]cyclopentane?
The InChIKey is SFYZIESOSGGLHX-IAMFDIQRSA-N. The full InChI is InChI=1S/C14H28/c1-6-11(2)7-9-13-10-8-12(3)14(13,4)5/h11-13H,6-10H2,1-5H3/t11-,12?,13+/m0/s1.
What are the key properties of (5R)-1,1,2-trimethyl-5-[(3S)-3-methylpentyl]cyclopentane?
(5R)-1,1,2-trimethyl-5-[(3S)-3-methylpentyl]cyclopentane has a molecular weight of 196.38 g/mol, XLogP of 4.89, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-1,1,2-trimethyl-5-[(3S)-3-methylpentyl]cyclopentane is sourced from PubChem (CID 145389253), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).