N-(3-methoxybutyl)-N-methylcyclopentanamine

C11H23NO — CID 143907308

IUPACN-(3-methoxybutyl)-N-methylcyclopentanamine
SMILESCOC(C)CCN(C)C1CCCC1
InChIInChI=1S/C11H23NO/c1-10(13-3)8-9-12(2)11-6-4-5-7-11/h10-11H,4-9H2,1-3H3
InChIKeyDPCBPWBPPOTNPD-UHFFFAOYSA-N
MW185.31 g/mol
LogP2.29
Rot. Bonds5

About N-(3-methoxybutyl)-N-methylcyclopentanamine

N-(3-methoxybutyl)-N-methylcyclopentanamine (PubChem CID 143907308) has the molecular formula C11H23NO and a molecular weight of 185.31 g/mol. Its IUPAC name is N-(3-methoxybutyl)-N-methylcyclopentanamine.

Molecular Properties

Compound NameN-(3-methoxybutyl)-N-methylcyclopentanamine
PubChem CID143907308
Molecular FormulaC11H23NO
Molecular Weight185.31 g/mol
Exact Mass185.18
IUPAC NameN-(3-methoxybutyl)-N-methylcyclopentanamine
SMILESCOC(C)CCN(C)C1CCCC1
InChIInChI=1S/C11H23NO/c1-10(13-3)8-9-12(2)11-6-4-5-7-11/h10-11H,4-9H2,1-3H3
InChIKeyDPCBPWBPPOTNPD-UHFFFAOYSA-N
XLogP2.29
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.31
LogP ≤ 52.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(3-methoxybutyl)-N-methylcyclopentanamine?
The IUPAC name of N-(3-methoxybutyl)-N-methylcyclopentanamine (CID 143907308) is N-(3-methoxybutyl)-N-methylcyclopentanamine.
What is the SMILES notation for N-(3-methoxybutyl)-N-methylcyclopentanamine?
The canonical SMILES for N-(3-methoxybutyl)-N-methylcyclopentanamine is COC(C)CCN(C)C1CCCC1.
What is the InChIKey of N-(3-methoxybutyl)-N-methylcyclopentanamine?
The InChIKey is DPCBPWBPPOTNPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO/c1-10(13-3)8-9-12(2)11-6-4-5-7-11/h10-11H,4-9H2,1-3H3.
What are the key properties of N-(3-methoxybutyl)-N-methylcyclopentanamine?
N-(3-methoxybutyl)-N-methylcyclopentanamine has a molecular weight of 185.31 g/mol, XLogP of 2.29, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methoxybutyl)-N-methylcyclopentanamine is sourced from PubChem (CID 143907308), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).