1-cyclopentyl-2-methoxy-N-methylpropan-1-amine

C10H21NO — CID 79616561

IUPAC1-cyclopentyl-2-methoxy-N-methylpropan-1-amine
SMILESCNC(C1CCCC1)C(C)OC
InChIInChI=1S/C10H21NO/c1-8(12-3)10(11-2)9-6-4-5-7-9/h8-11H,4-7H2,1-3H3
InChIKeyPZCFJVUDYXFOPE-UHFFFAOYSA-N
MW171.28 g/mol
LogP1.80
Rot. Bonds4

About 1-cyclopentyl-2-methoxy-N-methylpropan-1-amine

1-cyclopentyl-2-methoxy-N-methylpropan-1-amine (PubChem CID 79616561) has the molecular formula C10H21NO and a molecular weight of 171.28 g/mol. Its IUPAC name is 1-cyclopentyl-2-methoxy-N-methylpropan-1-amine.

Molecular Properties

Compound Name1-cyclopentyl-2-methoxy-N-methylpropan-1-amine
PubChem CID79616561
Molecular FormulaC10H21NO
Molecular Weight171.28 g/mol
Exact Mass171.16
IUPAC Name1-cyclopentyl-2-methoxy-N-methylpropan-1-amine
SMILESCNC(C1CCCC1)C(C)OC
InChIInChI=1S/C10H21NO/c1-8(12-3)10(11-2)9-6-4-5-7-9/h8-11H,4-7H2,1-3H3
InChIKeyPZCFJVUDYXFOPE-UHFFFAOYSA-N
XLogP1.80
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.28
LogP ≤ 51.80
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-methylpropan-1-amine?
The IUPAC name of 1-cyclopentyl-2-methoxy-N-methylpropan-1-amine (CID 79616561) is 1-cyclopentyl-2-methoxy-N-methylpropan-1-amine.
What is the SMILES notation for 1-cyclopentyl-2-methoxy-N-methylpropan-1-amine?
The canonical SMILES for 1-cyclopentyl-2-methoxy-N-methylpropan-1-amine is CNC(C1CCCC1)C(C)OC.
What is the InChIKey of 1-cyclopentyl-2-methoxy-N-methylpropan-1-amine?
The InChIKey is PZCFJVUDYXFOPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO/c1-8(12-3)10(11-2)9-6-4-5-7-9/h8-11H,4-7H2,1-3H3.
What are the key properties of 1-cyclopentyl-2-methoxy-N-methylpropan-1-amine?
1-cyclopentyl-2-methoxy-N-methylpropan-1-amine has a molecular weight of 171.28 g/mol, XLogP of 1.80, 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-methylpropan-1-amine is sourced from PubChem (CID 79616561), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).