1-cyclopentyl-2-methoxy-N,2-dimethylpropan-1-amine

C11H23NO — CID 79197784

IUPAC1-cyclopentyl-2-methoxy-N,2-dimethylpropan-1-amine
SMILESCNC(C1CCCC1)C(C)(C)OC
InChIInChI=1S/C11H23NO/c1-11(2,13-4)10(12-3)9-7-5-6-8-9/h9-10,12H,5-8H2,1-4H3
InChIKeySHHUFRPGEYCXNA-UHFFFAOYSA-N
MW185.31 g/mol
LogP2.19
Rot. Bonds4

About 1-cyclopentyl-2-methoxy-N,2-dimethylpropan-1-amine

1-cyclopentyl-2-methoxy-N,2-dimethylpropan-1-amine (PubChem CID 79197784) has the molecular formula C11H23NO and a molecular weight of 185.31 g/mol. Its IUPAC name is 1-cyclopentyl-2-methoxy-N,2-dimethylpropan-1-amine.

Molecular Properties

Compound Name1-cyclopentyl-2-methoxy-N,2-dimethylpropan-1-amine
PubChem CID79197784
Molecular FormulaC11H23NO
Molecular Weight185.31 g/mol
Exact Mass185.18
IUPAC Name1-cyclopentyl-2-methoxy-N,2-dimethylpropan-1-amine
SMILESCNC(C1CCCC1)C(C)(C)OC
InChIInChI=1S/C11H23NO/c1-11(2,13-4)10(12-3)9-7-5-6-8-9/h9-10,12H,5-8H2,1-4H3
InChIKeySHHUFRPGEYCXNA-UHFFFAOYSA-N
XLogP2.19
TPSA21.26 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 ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-2-methoxy-N,2-dimethylpropan-1-amine?
The IUPAC name of 1-cyclopentyl-2-methoxy-N,2-dimethylpropan-1-amine (CID 79197784) is 1-cyclopentyl-2-methoxy-N,2-dimethylpropan-1-amine.
What is the SMILES notation for 1-cyclopentyl-2-methoxy-N,2-dimethylpropan-1-amine?
The canonical SMILES for 1-cyclopentyl-2-methoxy-N,2-dimethylpropan-1-amine is CNC(C1CCCC1)C(C)(C)OC.
What is the InChIKey of 1-cyclopentyl-2-methoxy-N,2-dimethylpropan-1-amine?
The InChIKey is SHHUFRPGEYCXNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO/c1-11(2,13-4)10(12-3)9-7-5-6-8-9/h9-10,12H,5-8H2,1-4H3.
What are the key properties of 1-cyclopentyl-2-methoxy-N,2-dimethylpropan-1-amine?
1-cyclopentyl-2-methoxy-N,2-dimethylpropan-1-amine has a molecular weight of 185.31 g/mol, XLogP of 2.19, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-2-methoxy-N,2-dimethylpropan-1-amine is sourced from PubChem (CID 79197784), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).