(1R)-2-methyl-5-(2-methylpropyl)cyclopentan-1-amine

C10H21N — CID 163689367

IUPAC(1R)-2-methyl-5-(2-methylpropyl)cyclopentan-1-amine
SMILESCC(C)CC1CCC(C)[C@H]1N
InChIInChI=1S/C10H21N/c1-7(2)6-9-5-4-8(3)10(9)11/h7-10H,4-6,11H2,1-3H3/t8?,9?,10-/m1/s1
InChIKeyJRPWOWVEZWMWCI-UDNWOFFPSA-N
MW155.28 g/mol
LogP2.41
Rot. Bonds2

About (1R)-2-methyl-5-(2-methylpropyl)cyclopentan-1-amine

(1R)-2-methyl-5-(2-methylpropyl)cyclopentan-1-amine (PubChem CID 163689367) has the molecular formula C10H21N and a molecular weight of 155.28 g/mol. Its IUPAC name is (1R)-2-methyl-5-(2-methylpropyl)cyclopentan-1-amine.

Molecular Properties

Compound Name(1R)-2-methyl-5-(2-methylpropyl)cyclopentan-1-amine
PubChem CID163689367
Molecular FormulaC10H21N
Molecular Weight155.28 g/mol
Exact Mass155.17
IUPAC Name(1R)-2-methyl-5-(2-methylpropyl)cyclopentan-1-amine
SMILESCC(C)CC1CCC(C)[C@H]1N
InChIInChI=1S/C10H21N/c1-7(2)6-9-5-4-8(3)10(9)11/h7-10H,4-6,11H2,1-3H3/t8?,9?,10-/m1/s1
InChIKeyJRPWOWVEZWMWCI-UDNWOFFPSA-N
XLogP2.41
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.28
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

ethane;2-ethyl-5-methylcyclopentan-1-amine
CID 176686280
1-methyl-2-(2-methylpropyl)cyclopropane
CID 54305717
(1R,2R,4R)-1,4-dimethyl-2-(2-methylpropyl)cyclohexane
CID 55253031
4-methyl-2-(2-methylpropyl)cyclohexan-1-amine
CID 55134788
1,4,7-trimethyl-3-(2-methylpropyl)-2,3,3a,4,5,6,6a,7,8,9,9a,9b-dodecahydro-1H-phenalene
CID 71440000
1-ethyl-2-methyl-5-(2-methylpropyl)cycloheptane
CID 123952928
1,4-dimethyl-2-(2-methylpropyl)cyclohexane;methanol
CID 143693119
1,2-bis(2-methylpropyl)cycloheptane
CID 175310859
4,7-dimethyltricyclo[6.2.0.03,10]decane-2,9-diamine
CID 135258769
ethane;3-methyl-4-(2-methylpropyl)oxolane
CID 142538144
2,6-dimethyl-3,7-bis(2-methylpropyl)-1,2,3,4,4a,5,6,7,8,8a,9,9a,10,10a-tetradecahydroanthracene
CID 91321156
3-ethyl-2-methyl-6-(2-methylpropyl)cyclohexan-1-ol
CID 91288894

Frequently Asked Questions

What is the IUPAC name of (1R)-2-methyl-5-(2-methylpropyl)cyclopentan-1-amine?
The IUPAC name of (1R)-2-methyl-5-(2-methylpropyl)cyclopentan-1-amine (CID 163689367) is (1R)-2-methyl-5-(2-methylpropyl)cyclopentan-1-amine.
What is the SMILES notation for (1R)-2-methyl-5-(2-methylpropyl)cyclopentan-1-amine?
The canonical SMILES for (1R)-2-methyl-5-(2-methylpropyl)cyclopentan-1-amine is CC(C)CC1CCC(C)[C@H]1N.
What is the InChIKey of (1R)-2-methyl-5-(2-methylpropyl)cyclopentan-1-amine?
The InChIKey is JRPWOWVEZWMWCI-UDNWOFFPSA-N. The full InChI is InChI=1S/C10H21N/c1-7(2)6-9-5-4-8(3)10(9)11/h7-10H,4-6,11H2,1-3H3/t8?,9?,10-/m1/s1.
What are the key properties of (1R)-2-methyl-5-(2-methylpropyl)cyclopentan-1-amine?
(1R)-2-methyl-5-(2-methylpropyl)cyclopentan-1-amine has a molecular weight of 155.28 g/mol, XLogP of 2.41, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-2-methyl-5-(2-methylpropyl)cyclopentan-1-amine is sourced from PubChem (CID 163689367), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).