N-[1-(cyclopenten-1-yl)-2-(1-methoxycyclobutyl)ethyl]propan-1-amine

C15H27NO — CID 103556344

IUPACN-[1-(cyclopenten-1-yl)-2-(1-methoxycyclobutyl)ethyl]propan-1-amine
SMILESCCCNC(CC1(OC)CCC1)C1=CCCC1
InChIInChI=1S/C15H27NO/c1-3-11-16-14(13-7-4-5-8-13)12-15(17-2)9-6-10-15/h7,14,16H,3-6,8-12H2,1-2H3
InChIKeyZPYDEARXNUTENY-UHFFFAOYSA-N
MW237.39 g/mol
LogP3.42
Rot. Bonds7

About N-[1-(cyclopenten-1-yl)-2-(1-methoxycyclobutyl)ethyl]propan-1-amine

N-[1-(cyclopenten-1-yl)-2-(1-methoxycyclobutyl)ethyl]propan-1-amine (PubChem CID 103556344) has the molecular formula C15H27NO and a molecular weight of 237.39 g/mol. Its IUPAC name is N-[1-(cyclopenten-1-yl)-2-(1-methoxycyclobutyl)ethyl]propan-1-amine.

Molecular Properties

Compound NameN-[1-(cyclopenten-1-yl)-2-(1-methoxycyclobutyl)ethyl]propan-1-amine
PubChem CID103556344
Molecular FormulaC15H27NO
Molecular Weight237.39 g/mol
Exact Mass237.21
IUPAC NameN-[1-(cyclopenten-1-yl)-2-(1-methoxycyclobutyl)ethyl]propan-1-amine
SMILESCCCNC(CC1(OC)CCC1)C1=CCCC1
InChIInChI=1S/C15H27NO/c1-3-11-16-14(13-7-4-5-8-13)12-15(17-2)9-6-10-15/h7,14,16H,3-6,8-12H2,1-2H3
InChIKeyZPYDEARXNUTENY-UHFFFAOYSA-N
XLogP3.42
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.39
LogP ≤ 53.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[1-(cyclopenten-1-yl)-2-(1-methoxycyclobutyl)ethyl]propan-1-amine?
The IUPAC name of N-[1-(cyclopenten-1-yl)-2-(1-methoxycyclobutyl)ethyl]propan-1-amine (CID 103556344) is N-[1-(cyclopenten-1-yl)-2-(1-methoxycyclobutyl)ethyl]propan-1-amine.
What is the SMILES notation for N-[1-(cyclopenten-1-yl)-2-(1-methoxycyclobutyl)ethyl]propan-1-amine?
The canonical SMILES for N-[1-(cyclopenten-1-yl)-2-(1-methoxycyclobutyl)ethyl]propan-1-amine is CCCNC(CC1(OC)CCC1)C1=CCCC1.
What is the InChIKey of N-[1-(cyclopenten-1-yl)-2-(1-methoxycyclobutyl)ethyl]propan-1-amine?
The InChIKey is ZPYDEARXNUTENY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27NO/c1-3-11-16-14(13-7-4-5-8-13)12-15(17-2)9-6-10-15/h7,14,16H,3-6,8-12H2,1-2H3.
What are the key properties of N-[1-(cyclopenten-1-yl)-2-(1-methoxycyclobutyl)ethyl]propan-1-amine?
N-[1-(cyclopenten-1-yl)-2-(1-methoxycyclobutyl)ethyl]propan-1-amine has a molecular weight of 237.39 g/mol, XLogP of 3.42, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(cyclopenten-1-yl)-2-(1-methoxycyclobutyl)ethyl]propan-1-amine is sourced from PubChem (CID 103556344), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).