1-(cyclopenten-1-yl)-N-methyl-1-(oxan-2-yl)methanamine

C12H21NO — CID 62212813

IUPAC1-(cyclopenten-1-yl)-N-methyl-1-(oxan-2-yl)methanamine
SMILESCNC(C1=CCCC1)C1CCCCO1
InChIInChI=1S/C12H21NO/c1-13-12(10-6-2-3-7-10)11-8-4-5-9-14-11/h6,11-13H,2-5,7-9H2,1H3
InChIKeyNADYEZCKZGIASX-UHFFFAOYSA-N
MW195.31 g/mol
LogP2.25
Rot. Bonds3

About 1-(cyclopenten-1-yl)-N-methyl-1-(oxan-2-yl)methanamine

1-(cyclopenten-1-yl)-N-methyl-1-(oxan-2-yl)methanamine (PubChem CID 62212813) has the molecular formula C12H21NO and a molecular weight of 195.31 g/mol. Its IUPAC name is 1-(cyclopenten-1-yl)-N-methyl-1-(oxan-2-yl)methanamine.

Molecular Properties

Compound Name1-(cyclopenten-1-yl)-N-methyl-1-(oxan-2-yl)methanamine
PubChem CID62212813
Molecular FormulaC12H21NO
Molecular Weight195.31 g/mol
Exact Mass195.16
IUPAC Name1-(cyclopenten-1-yl)-N-methyl-1-(oxan-2-yl)methanamine
SMILESCNC(C1=CCCC1)C1CCCCO1
InChIInChI=1S/C12H21NO/c1-13-12(10-6-2-3-7-10)11-8-4-5-9-14-11/h6,11-13H,2-5,7-9H2,1H3
InChIKeyNADYEZCKZGIASX-UHFFFAOYSA-N
XLogP2.25
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.31
LogP ≤ 52.25
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-methyl-2-(2,2,2-trifluoroethoxy)ethanamine
CID 103207520
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
1-(cycloocten-1-yl)-N-methyl-2-(2,2,2-trifluoroethoxy)ethanamine
CID 113860664
1-(cyclohexen-1-yl)-N-methyl-2-(2,2,3,3-tetrafluoropropoxy)ethanamine
CID 113860666
1-(Cyclohexen-1-yl)-1-(methylamino)propan-2-ol
CID 123328567

Frequently Asked Questions

What is the IUPAC name of 1-(cyclopenten-1-yl)-N-methyl-1-(oxan-2-yl)methanamine?
The IUPAC name of 1-(cyclopenten-1-yl)-N-methyl-1-(oxan-2-yl)methanamine (CID 62212813) is 1-(cyclopenten-1-yl)-N-methyl-1-(oxan-2-yl)methanamine.
What is the SMILES notation for 1-(cyclopenten-1-yl)-N-methyl-1-(oxan-2-yl)methanamine?
The canonical SMILES for 1-(cyclopenten-1-yl)-N-methyl-1-(oxan-2-yl)methanamine is CNC(C1=CCCC1)C1CCCCO1.
What is the InChIKey of 1-(cyclopenten-1-yl)-N-methyl-1-(oxan-2-yl)methanamine?
The InChIKey is NADYEZCKZGIASX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21NO/c1-13-12(10-6-2-3-7-10)11-8-4-5-9-14-11/h6,11-13H,2-5,7-9H2,1H3.
What are the key properties of 1-(cyclopenten-1-yl)-N-methyl-1-(oxan-2-yl)methanamine?
1-(cyclopenten-1-yl)-N-methyl-1-(oxan-2-yl)methanamine has a molecular weight of 195.31 g/mol, XLogP of 2.25, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclopenten-1-yl)-N-methyl-1-(oxan-2-yl)methanamine is sourced from PubChem (CID 62212813), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).