1-cyclopentyloxy-N-methylpentan-2-amine

C11H23NO — CID 62042118

IUPAC1-cyclopentyloxy-N-methylpentan-2-amine
SMILESCCCC(COC1CCCC1)NC
InChIInChI=1S/C11H23NO/c1-3-6-10(12-2)9-13-11-7-4-5-8-11/h10-12H,3-9H2,1-2H3
InChIKeyRHOQQRBDLAWZBY-UHFFFAOYSA-N
MW185.31 g/mol
LogP2.33
Rot. Bonds6

About 1-cyclopentyloxy-N-methylpentan-2-amine

1-cyclopentyloxy-N-methylpentan-2-amine (PubChem CID 62042118) has the molecular formula C11H23NO and a molecular weight of 185.31 g/mol. Its IUPAC name is 1-cyclopentyloxy-N-methylpentan-2-amine.

Molecular Properties

Compound Name1-cyclopentyloxy-N-methylpentan-2-amine
PubChem CID62042118
Molecular FormulaC11H23NO
Molecular Weight185.31 g/mol
Exact Mass185.18
IUPAC Name1-cyclopentyloxy-N-methylpentan-2-amine
SMILESCCCC(COC1CCCC1)NC
InChIInChI=1S/C11H23NO/c1-3-6-10(12-2)9-13-11-7-4-5-8-11/h10-12H,3-9H2,1-2H3
InChIKeyRHOQQRBDLAWZBY-UHFFFAOYSA-N
XLogP2.33
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.31
LogP ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-cycloheptyloxy-N-ethylpentan-2-amine
CID 62042563
1-cyclopentyloxy-3-methoxy-N-methylpropan-2-amine
CID 107506488
1-cyclopentyloxy-3-(octan-4-ylamino)propan-2-ol
CID 106024420
1-(4-methylcyclohexyl)oxy-N-propylpentan-2-amine
CID 62041478
6-cyclohexyloxy-N-methylhexan-3-amine
CID 106800628
1-(3-methoxypiperidin-1-yl)-N-methylpentan-2-amine
CID 102965544
2-cycloheptyloxy-1-cyclohexyl-N-methylethanamine
CID 104749178
N-ethyl-1-(oxan-4-yloxy)pentan-2-amine
CID 62043214
N-methyl-1-(2-methylpropoxy)pentan-2-amine
CID 62044307
1-(4,4-dimethylcyclohexyl)oxy-N-propylpentan-2-amine
CID 114340871
4-(cyclooctyloxymethyl)heptoxycyclooctane
CID 90894571
N-methyl-1-[2-(2-methylpropoxy)ethoxy]pentan-2-amine
CID 106447296

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyloxy-N-methylpentan-2-amine?
The IUPAC name of 1-cyclopentyloxy-N-methylpentan-2-amine (CID 62042118) is 1-cyclopentyloxy-N-methylpentan-2-amine.
What is the SMILES notation for 1-cyclopentyloxy-N-methylpentan-2-amine?
The canonical SMILES for 1-cyclopentyloxy-N-methylpentan-2-amine is CCCC(COC1CCCC1)NC.
What is the InChIKey of 1-cyclopentyloxy-N-methylpentan-2-amine?
The InChIKey is RHOQQRBDLAWZBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO/c1-3-6-10(12-2)9-13-11-7-4-5-8-11/h10-12H,3-9H2,1-2H3.
What are the key properties of 1-cyclopentyloxy-N-methylpentan-2-amine?
1-cyclopentyloxy-N-methylpentan-2-amine has a molecular weight of 185.31 g/mol, XLogP of 2.33, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyloxy-N-methylpentan-2-amine is sourced from PubChem (CID 62042118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).