N-[cyclopenten-1-yl(oxan-2-yl)methyl]propan-1-amine

C14H25NO — CID 62212991

IUPACN-[cyclopenten-1-yl(oxan-2-yl)methyl]propan-1-amine
SMILESCCCNC(C1=CCCC1)C1CCCCO1
InChIInChI=1S/C14H25NO/c1-2-10-15-14(12-7-3-4-8-12)13-9-5-6-11-16-13/h7,13-15H,2-6,8-11H2,1H3
InChIKeyQLGXDBVTXXFEPM-UHFFFAOYSA-N
MW223.36 g/mol
LogP3.03
Rot. Bonds5

About N-[cyclopenten-1-yl(oxan-2-yl)methyl]propan-1-amine

N-[cyclopenten-1-yl(oxan-2-yl)methyl]propan-1-amine (PubChem CID 62212991) has the molecular formula C14H25NO and a molecular weight of 223.36 g/mol. Its IUPAC name is N-[cyclopenten-1-yl(oxan-2-yl)methyl]propan-1-amine.

Molecular Properties

Compound NameN-[cyclopenten-1-yl(oxan-2-yl)methyl]propan-1-amine
PubChem CID62212991
Molecular FormulaC14H25NO
Molecular Weight223.36 g/mol
Exact Mass223.19
IUPAC NameN-[cyclopenten-1-yl(oxan-2-yl)methyl]propan-1-amine
SMILESCCCNC(C1=CCCC1)C1CCCCO1
InChIInChI=1S/C14H25NO/c1-2-10-15-14(12-7-3-4-8-12)13-9-5-6-11-16-13/h7,13-15H,2-6,8-11H2,1H3
InChIKeyQLGXDBVTXXFEPM-UHFFFAOYSA-N
XLogP3.03
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.36
LogP ≤ 53.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1-(cyclohexen-1-yl)-N-methyl-2-(2,2,2-trifluoroethoxy)ethanamine
CID 103207501
1-(cyclohexen-1-yl)-N-ethyl-2-(2,2,2-trifluoroethoxy)ethanamine
CID 103207503
1-(cyclopenten-1-yl)-N-methyl-2-(2,2,2-trifluoroethoxy)ethanamine
CID 103207511
1-(cyclopenten-1-yl)-N-ethyl-2-(2,2,2-trifluoroethoxy)ethanamine
CID 103207514
N-[1-(cyclopenten-1-yl)-2-(2,2,2-trifluoroethoxy)ethyl]propan-1-amine
CID 103207516
1-(cyclohepten-1-yl)-N-ethyl-2-(2,2,2-trifluoroethoxy)ethanamine
CID 103207523
N-[1-(cyclohepten-1-yl)-2-(2,2,2-trifluoroethoxy)ethyl]propan-1-amine
CID 103207525
1-(cycloocten-1-yl)-N-ethyl-2-(2,2,2-trifluoroethoxy)ethanamine
CID 106654840
N-[1-(cycloocten-1-yl)-2-(2,2,2-trifluoroethoxy)ethyl]propan-1-amine
CID 106654841
1-(cyclohexen-1-yl)-N-ethyl-2-(2,2,3,3-tetrafluoropropoxy)ethanamine
CID 106654847
N-[1-(cyclohexen-1-yl)-2-(2,2,3,3-tetrafluoropropoxy)ethyl]propan-1-amine
CID 106654850
N-[1-(cyclohexen-1-yl)-2-(2,2,2-trifluoroethoxy)ethyl]propan-1-amine
CID 113788173

Frequently Asked Questions

What is the IUPAC name of N-[cyclopenten-1-yl(oxan-2-yl)methyl]propan-1-amine?
The IUPAC name of N-[cyclopenten-1-yl(oxan-2-yl)methyl]propan-1-amine (CID 62212991) is N-[cyclopenten-1-yl(oxan-2-yl)methyl]propan-1-amine.
What is the SMILES notation for N-[cyclopenten-1-yl(oxan-2-yl)methyl]propan-1-amine?
The canonical SMILES for N-[cyclopenten-1-yl(oxan-2-yl)methyl]propan-1-amine is CCCNC(C1=CCCC1)C1CCCCO1.
What is the InChIKey of N-[cyclopenten-1-yl(oxan-2-yl)methyl]propan-1-amine?
The InChIKey is QLGXDBVTXXFEPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25NO/c1-2-10-15-14(12-7-3-4-8-12)13-9-5-6-11-16-13/h7,13-15H,2-6,8-11H2,1H3.
What are the key properties of N-[cyclopenten-1-yl(oxan-2-yl)methyl]propan-1-amine?
N-[cyclopenten-1-yl(oxan-2-yl)methyl]propan-1-amine has a molecular weight of 223.36 g/mol, XLogP of 3.03, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[cyclopenten-1-yl(oxan-2-yl)methyl]propan-1-amine is sourced from PubChem (CID 62212991), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).