(3-ethyl-1-propan-2-ylcyclopentyl)methanamine

C11H23N — CID 130515064

IUPAC(3-ethyl-1-propan-2-ylcyclopentyl)methanamine
SMILESCCC1CCC(CN)(C(C)C)C1
InChIInChI=1S/C11H23N/c1-4-10-5-6-11(7-10,8-12)9(2)3/h9-10H,4-8,12H2,1-3H3
InChIKeyHAWNEJBKHQAGPR-UHFFFAOYSA-N
MW169.31 g/mol
LogP2.80
Rot. Bonds3

About (3-ethyl-1-propan-2-ylcyclopentyl)methanamine

(3-ethyl-1-propan-2-ylcyclopentyl)methanamine (PubChem CID 130515064) has the molecular formula C11H23N and a molecular weight of 169.31 g/mol. Its IUPAC name is (3-ethyl-1-propan-2-ylcyclopentyl)methanamine.

Molecular Properties

Compound Name(3-ethyl-1-propan-2-ylcyclopentyl)methanamine
PubChem CID130515064
Molecular FormulaC11H23N
Molecular Weight169.31 g/mol
Exact Mass169.18
IUPAC Name(3-ethyl-1-propan-2-ylcyclopentyl)methanamine
SMILESCCC1CCC(CN)(C(C)C)C1
InChIInChI=1S/C11H23N/c1-4-10-5-6-11(7-10,8-12)9(2)3/h9-10H,4-8,12H2,1-3H3
InChIKeyHAWNEJBKHQAGPR-UHFFFAOYSA-N
XLogP2.80
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.31
LogP ≤ 52.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-(2,2,3-Trimethylcyclopentyl)propan-2-amine--hydrogen chloride (1/1)
CID 216686
2-Cyclohexyl-2-methylpropan-1-amine
CID 19776368
2-Cyclopentyl-2-methylpropan-1-amine
CID 24837243
(1-Ethylcyclopentyl)methanamine
CID 60037003
2-Tert-butylcyclopentan-1-amine
CID 62602878
[1-(2-Methylpropyl)cyclopentyl]methanamine
CID 62725687
3-(2,2-dimethylpropyl)cyclopentan-1-amine,Mixtureofdiastereomers
CID 164775350
2-(2,2-Dimethylcyclopentyl)ethan-1-amine
CID 79862458
(1-(Cyclopropylmethyl)cyclopentyl)methanamine
CID 82595308
3-Methyl-3-(2-methylpropyl)cyclopentan-1-amine
CID 116538667
1-{Spiro[4.4]nonan-2-yl}methanamine hydrochloride
CID 165881578
(1,3-Dimethylcyclopentyl)methanamine hydrochloride
CID 165996741

Frequently Asked Questions

What is the IUPAC name of (3-ethyl-1-propan-2-ylcyclopentyl)methanamine?
The IUPAC name of (3-ethyl-1-propan-2-ylcyclopentyl)methanamine (CID 130515064) is (3-ethyl-1-propan-2-ylcyclopentyl)methanamine.
What is the SMILES notation for (3-ethyl-1-propan-2-ylcyclopentyl)methanamine?
The canonical SMILES for (3-ethyl-1-propan-2-ylcyclopentyl)methanamine is CCC1CCC(CN)(C(C)C)C1.
What is the InChIKey of (3-ethyl-1-propan-2-ylcyclopentyl)methanamine?
The InChIKey is HAWNEJBKHQAGPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N/c1-4-10-5-6-11(7-10,8-12)9(2)3/h9-10H,4-8,12H2,1-3H3.
What are the key properties of (3-ethyl-1-propan-2-ylcyclopentyl)methanamine?
(3-ethyl-1-propan-2-ylcyclopentyl)methanamine has a molecular weight of 169.31 g/mol, XLogP of 2.80, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3-ethyl-1-propan-2-ylcyclopentyl)methanamine is sourced from PubChem (CID 130515064), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).