1-cyclopentyl-3-methoxy-3-methylbutan-1-amine

C11H23NO — CID 103024821

IUPAC1-cyclopentyl-3-methoxy-3-methylbutan-1-amine
SMILESCOC(C)(C)CC(N)C1CCCC1
InChIInChI=1S/C11H23NO/c1-11(2,13-3)8-10(12)9-6-4-5-7-9/h9-10H,4-8,12H2,1-3H3
InChIKeyNUSFAWMKRKQNQA-UHFFFAOYSA-N
MW185.31 g/mol
LogP2.32
Rot. Bonds4

About 1-cyclopentyl-3-methoxy-3-methylbutan-1-amine

1-cyclopentyl-3-methoxy-3-methylbutan-1-amine (PubChem CID 103024821) has the molecular formula C11H23NO and a molecular weight of 185.31 g/mol. Its IUPAC name is 1-cyclopentyl-3-methoxy-3-methylbutan-1-amine.

Molecular Properties

Compound Name1-cyclopentyl-3-methoxy-3-methylbutan-1-amine
PubChem CID103024821
Molecular FormulaC11H23NO
Molecular Weight185.31 g/mol
Exact Mass185.18
IUPAC Name1-cyclopentyl-3-methoxy-3-methylbutan-1-amine
SMILESCOC(C)(C)CC(N)C1CCCC1
InChIInChI=1S/C11H23NO/c1-11(2,13-3)8-10(12)9-6-4-5-7-9/h9-10H,4-8,12H2,1-3H3
InChIKeyNUSFAWMKRKQNQA-UHFFFAOYSA-N
XLogP2.32
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.31
LogP ≤ 52.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 83904949
(4R)-2-methoxy-2-methylheptan-4-amine
CID 59383057
2-Cyclopentyloxan-4-amine
CID 64103867
1-(2-Aminopentyl)cyclopentan-1-ol
CID 70477432
4-Methoxy-9-methyldecane-4,6-diamine
CID 88069900
8-Methoxy-4,8-dimethylnonan-1-amine
CID 88258649
4-Methoxy-4,5,7-trimethylnonan-3-amine
CID 123550932
1-[5-(2-Methylpropyl)oxolan-2-yl]propan-2-amine
CID 130464357
7-Butyl-7-methoxyundecan-5-amine
CID 140593004
4-Cyclopentyl-4-methoxycyclohexan-1-amine
CID 142274260
2-Methyl-6-(oxolan-3-yl)hexan-3-amine
CID 142653874
2-(2-Methoxypropan-2-yl)decan-1-amine
CID 150082412

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-3-methoxy-3-methylbutan-1-amine?
The IUPAC name of 1-cyclopentyl-3-methoxy-3-methylbutan-1-amine (CID 103024821) is 1-cyclopentyl-3-methoxy-3-methylbutan-1-amine.
What is the SMILES notation for 1-cyclopentyl-3-methoxy-3-methylbutan-1-amine?
The canonical SMILES for 1-cyclopentyl-3-methoxy-3-methylbutan-1-amine is COC(C)(C)CC(N)C1CCCC1.
What is the InChIKey of 1-cyclopentyl-3-methoxy-3-methylbutan-1-amine?
The InChIKey is NUSFAWMKRKQNQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO/c1-11(2,13-3)8-10(12)9-6-4-5-7-9/h9-10H,4-8,12H2,1-3H3.
What are the key properties of 1-cyclopentyl-3-methoxy-3-methylbutan-1-amine?
1-cyclopentyl-3-methoxy-3-methylbutan-1-amine has a molecular weight of 185.31 g/mol, XLogP of 2.32, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-3-methoxy-3-methylbutan-1-amine is sourced from PubChem (CID 103024821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).