1-(1-methoxycyclobutyl)-N-methylpent-4-yn-2-amine

C11H19NO — CID 103559001

IUPAC1-(1-methoxycyclobutyl)-N-methylpent-4-yn-2-amine
SMILESC#CCC(CC1(OC)CCC1)NC
InChIInChI=1S/C11H19NO/c1-4-6-10(12-2)9-11(13-3)7-5-8-11/h1,10,12H,5-9H2,2-3H3
InChIKeyBIIOFZPVDMFEIV-UHFFFAOYSA-N
MW181.28 g/mol
LogP1.56
Rot. Bonds5

About 1-(1-methoxycyclobutyl)-N-methylpent-4-yn-2-amine

1-(1-methoxycyclobutyl)-N-methylpent-4-yn-2-amine (PubChem CID 103559001) has the molecular formula C11H19NO and a molecular weight of 181.28 g/mol. Its IUPAC name is 1-(1-methoxycyclobutyl)-N-methylpent-4-yn-2-amine.

Molecular Properties

Compound Name1-(1-methoxycyclobutyl)-N-methylpent-4-yn-2-amine
PubChem CID103559001
Molecular FormulaC11H19NO
Molecular Weight181.28 g/mol
Exact Mass181.15
IUPAC Name1-(1-methoxycyclobutyl)-N-methylpent-4-yn-2-amine
SMILESC#CCC(CC1(OC)CCC1)NC
InChIInChI=1S/C11H19NO/c1-4-6-10(12-2)9-11(13-3)7-5-8-11/h1,10,12H,5-9H2,2-3H3
InChIKeyBIIOFZPVDMFEIV-UHFFFAOYSA-N
XLogP1.56
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.28
LogP ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'triple_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-(1-methoxycyclobutyl)-N-methylpent-4-yn-2-amine?
The IUPAC name of 1-(1-methoxycyclobutyl)-N-methylpent-4-yn-2-amine (CID 103559001) is 1-(1-methoxycyclobutyl)-N-methylpent-4-yn-2-amine.
What is the SMILES notation for 1-(1-methoxycyclobutyl)-N-methylpent-4-yn-2-amine?
The canonical SMILES for 1-(1-methoxycyclobutyl)-N-methylpent-4-yn-2-amine is C#CCC(CC1(OC)CCC1)NC.
What is the InChIKey of 1-(1-methoxycyclobutyl)-N-methylpent-4-yn-2-amine?
The InChIKey is BIIOFZPVDMFEIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19NO/c1-4-6-10(12-2)9-11(13-3)7-5-8-11/h1,10,12H,5-9H2,2-3H3.
What are the key properties of 1-(1-methoxycyclobutyl)-N-methylpent-4-yn-2-amine?
1-(1-methoxycyclobutyl)-N-methylpent-4-yn-2-amine has a molecular weight of 181.28 g/mol, XLogP of 1.56, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-methoxycyclobutyl)-N-methylpent-4-yn-2-amine is sourced from PubChem (CID 103559001), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).