N-[(1R)-1-cyclopentylethyl]-2-methylpropan-1-amine

C11H23N — CID 81394382

IUPACN-[(1R)-1-cyclopentylethyl]-2-methylpropan-1-amine
SMILESCC(C)CN[C@H](C)C1CCCC1
InChIInChI=1S/C11H23N/c1-9(2)8-12-10(3)11-6-4-5-7-11/h9-12H,4-8H2,1-3H3/t10-/m1/s1
InChIKeyJLVMVUPVGQBHEO-SNVBAGLBSA-N
MW169.31 g/mol
LogP2.81
Rot. Bonds4

About N-[(1R)-1-cyclopentylethyl]-2-methylpropan-1-amine

N-[(1R)-1-cyclopentylethyl]-2-methylpropan-1-amine (PubChem CID 81394382) has the molecular formula C11H23N and a molecular weight of 169.31 g/mol. Its IUPAC name is N-[(1R)-1-cyclopentylethyl]-2-methylpropan-1-amine.

Molecular Properties

Compound NameN-[(1R)-1-cyclopentylethyl]-2-methylpropan-1-amine
PubChem CID81394382
Molecular FormulaC11H23N
Molecular Weight169.31 g/mol
Exact Mass169.18
IUPAC NameN-[(1R)-1-cyclopentylethyl]-2-methylpropan-1-amine
SMILESCC(C)CN[C@H](C)C1CCCC1
InChIInChI=1S/C11H23N/c1-9(2)8-12-10(3)11-6-4-5-7-11/h9-12H,4-8H2,1-3H3/t10-/m1/s1
InChIKeyJLVMVUPVGQBHEO-SNVBAGLBSA-N
XLogP2.81
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.31
LogP ≤ 52.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(2R)-1-[[(1S)-1-cyclopentylethyl]amino]propan-2-ol
CID 94524291
N-(1-cyclohexylethyl)-3-methyl-2-propan-2-ylbutan-1-amine
CID 102904275
(2S)-N-[(1R)-1-cyclohexylethyl]-2-methylbutan-1-amine
CID 94431803
2-methyl-N-[1-(1-methylpiperidin-4-yl)ethyl]propan-1-amine
CID 43307393
1-cyclopentyl-N-ethylethanamine
CID 60819244
3-(1-cyclopentylethylamino)propane-1,2-diol
CID 66177375
1-cyclopentyl-3-(1-cyclopentylethylamino)propan-2-ol
CID 103157832
N-(1-cyclopentylethyl)-2-methylsulfinylpropan-1-amine
CID 115896146
N-(1-cyclopentylethyl)-2-piperidin-1-ylpropan-1-amine
CID 62632654
N-[1-(1-ethylpiperidin-3-yl)ethyl]-2-methylpropan-1-amine
CID 43307395
N-[(1R)-1-cyclopentylethyl]propan-1-amine
CID 81395735
N-[(1S)-1-cyclopentylethyl]-2,6-dimethylheptan-4-amine
CID 81386842

Frequently Asked Questions

What is the IUPAC name of N-[(1R)-1-cyclopentylethyl]-2-methylpropan-1-amine?
The IUPAC name of N-[(1R)-1-cyclopentylethyl]-2-methylpropan-1-amine (CID 81394382) is N-[(1R)-1-cyclopentylethyl]-2-methylpropan-1-amine.
What is the SMILES notation for N-[(1R)-1-cyclopentylethyl]-2-methylpropan-1-amine?
The canonical SMILES for N-[(1R)-1-cyclopentylethyl]-2-methylpropan-1-amine is CC(C)CN[C@H](C)C1CCCC1.
What is the InChIKey of N-[(1R)-1-cyclopentylethyl]-2-methylpropan-1-amine?
The InChIKey is JLVMVUPVGQBHEO-SNVBAGLBSA-N. The full InChI is InChI=1S/C11H23N/c1-9(2)8-12-10(3)11-6-4-5-7-11/h9-12H,4-8H2,1-3H3/t10-/m1/s1.
What are the key properties of N-[(1R)-1-cyclopentylethyl]-2-methylpropan-1-amine?
N-[(1R)-1-cyclopentylethyl]-2-methylpropan-1-amine has a molecular weight of 169.31 g/mol, XLogP of 2.81, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R)-1-cyclopentylethyl]-2-methylpropan-1-amine is sourced from PubChem (CID 81394382), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).