(1R)-1-tert-butyl-2-methylcyclopentane

C10H20 — CID 59875251

IUPAC(1R)-1-tert-butyl-2-methylcyclopentane
SMILESCC1CCC[C@H]1C(C)(C)C
InChIInChI=1S/C10H20/c1-8-6-5-7-9(8)10(2,3)4/h8-9H,5-7H2,1-4H3/t8?,9-/m1/s1
InChIKeyNAMFAWZIZHXERO-YGPZHTELSA-N
MW140.27 g/mol
LogP3.47
Rot. Bonds

About (1R)-1-tert-butyl-2-methylcyclopentane

(1R)-1-tert-butyl-2-methylcyclopentane (PubChem CID 59875251) has the molecular formula C10H20 and a molecular weight of 140.27 g/mol. Its IUPAC name is (1R)-1-tert-butyl-2-methylcyclopentane.

Molecular Properties

Compound Name(1R)-1-tert-butyl-2-methylcyclopentane
PubChem CID59875251
Molecular FormulaC10H20
Molecular Weight140.27 g/mol
Exact Mass140.16
IUPAC Name(1R)-1-tert-butyl-2-methylcyclopentane
SMILESCC1CCC[C@H]1C(C)(C)C
InChIInChI=1S/C10H20/c1-8-6-5-7-9(8)10(2,3)4/h8-9H,5-7H2,1-4H3/t8?,9-/m1/s1
InChIKeyNAMFAWZIZHXERO-YGPZHTELSA-N
XLogP3.47
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.27
LogP ≤ 53.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

trans-(1R,2R)-1-tert-butyl-2-methylcyclohexane
CID 102398260
5-tert-butyl-4-methylcyclooctan-1-amine
CID 175635893
4-tert-butyl-5-methylcyclononan-1-amine
CID 175635509
2-methyl-2-[(1S,2S)-2-methylcyclopentyl]propanedioic acid
CID 139926893
1-methyl-2-(3-methylpentan-3-yl)cyclohexane
CID 123475804
1-methyl-2-(trifluoromethyl)cyclohexane
CID 18711399
2-[(1R)-2-(2-hydroxypropan-2-yl)-3-methylcyclohexyl]propan-2-ol
CID 155621775
1,2-ditert-butylcyclobutane;1,2-ditert-butylcycloheptane;1,2-ditert-butylcyclohexane;1,2-ditert-butylcyclopentane;1,2-ditert-butylcyclopropane
CID 161041308
ethane;trans-(1R,2R)-1,2-dimethylcyclopentane
CID 91129712
1-tert-butyl-2-cyclopentylcyclopentane
CID 58689261
(2-tert-butylcyclopentyl)methanamine
CID 81010669
cis-(1R,2R)-2-tert-butylcyclohexan-1-ol
CID 6995536

Frequently Asked Questions

What is the IUPAC name of (1R)-1-tert-butyl-2-methylcyclopentane?
The IUPAC name of (1R)-1-tert-butyl-2-methylcyclopentane (CID 59875251) is (1R)-1-tert-butyl-2-methylcyclopentane.
What is the SMILES notation for (1R)-1-tert-butyl-2-methylcyclopentane?
The canonical SMILES for (1R)-1-tert-butyl-2-methylcyclopentane is CC1CCC[C@H]1C(C)(C)C.
What is the InChIKey of (1R)-1-tert-butyl-2-methylcyclopentane?
The InChIKey is NAMFAWZIZHXERO-YGPZHTELSA-N. The full InChI is InChI=1S/C10H20/c1-8-6-5-7-9(8)10(2,3)4/h8-9H,5-7H2,1-4H3/t8?,9-/m1/s1.
What are the key properties of (1R)-1-tert-butyl-2-methylcyclopentane?
(1R)-1-tert-butyl-2-methylcyclopentane has a molecular weight of 140.27 g/mol, XLogP of 3.47, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-tert-butyl-2-methylcyclopentane is sourced from PubChem (CID 59875251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).