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

C15H27NO — CID 55048190

IUPACN-[cyclohexen-1-yl(oxan-2-yl)methyl]propan-1-amine
SMILESCCCNC(C1=CCCCC1)C1CCCCO1
InChIInChI=1S/C15H27NO/c1-2-11-16-15(13-8-4-3-5-9-13)14-10-6-7-12-17-14/h8,14-16H,2-7,9-12H2,1H3
InChIKeySWSSXGASKFCIMV-UHFFFAOYSA-N
MW237.39 g/mol
LogP3.42
Rot. Bonds5

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

N-[cyclohexen-1-yl(oxan-2-yl)methyl]propan-1-amine (PubChem CID 55048190) has the molecular formula C15H27NO and a molecular weight of 237.39 g/mol. Its IUPAC name is N-[cyclohexen-1-yl(oxan-2-yl)methyl]propan-1-amine.

Molecular Properties

Compound NameN-[cyclohexen-1-yl(oxan-2-yl)methyl]propan-1-amine
PubChem CID55048190
Molecular FormulaC15H27NO
Molecular Weight237.39 g/mol
Exact Mass237.21
IUPAC NameN-[cyclohexen-1-yl(oxan-2-yl)methyl]propan-1-amine
SMILESCCCNC(C1=CCCCC1)C1CCCCO1
InChIInChI=1S/C15H27NO/c1-2-11-16-15(13-8-4-3-5-9-13)14-10-6-7-12-17-14/h8,14-16H,2-7,9-12H2,1H3
InChIKeySWSSXGASKFCIMV-UHFFFAOYSA-N
XLogP3.42
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
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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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-(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
3-[2-(Cyclohexen-1-yl)-2-fluoropropyl]morpholine
CID 106655073
N-[1-(cyclohexen-1-yl)-2-(2,2,2-trifluoroethoxy)ethyl]propan-1-amine
CID 113788173
1-(cyclohexen-1-yl)-N-methyl-2-(2,2,3,3-tetrafluoropropoxy)ethanamine
CID 113860666
2-(4,6-Difluorocyclohexa-1,2,4-trien-1-yl)-5-methoxypiperidine
CID 176446885

Frequently Asked Questions

What is the IUPAC name of N-[cyclohexen-1-yl(oxan-2-yl)methyl]propan-1-amine?
The IUPAC name of N-[cyclohexen-1-yl(oxan-2-yl)methyl]propan-1-amine (CID 55048190) is N-[cyclohexen-1-yl(oxan-2-yl)methyl]propan-1-amine.
What is the SMILES notation for N-[cyclohexen-1-yl(oxan-2-yl)methyl]propan-1-amine?
The canonical SMILES for N-[cyclohexen-1-yl(oxan-2-yl)methyl]propan-1-amine is CCCNC(C1=CCCCC1)C1CCCCO1.
What is the InChIKey of N-[cyclohexen-1-yl(oxan-2-yl)methyl]propan-1-amine?
The InChIKey is SWSSXGASKFCIMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27NO/c1-2-11-16-15(13-8-4-3-5-9-13)14-10-6-7-12-17-14/h8,14-16H,2-7,9-12H2,1H3.
What are the key properties of N-[cyclohexen-1-yl(oxan-2-yl)methyl]propan-1-amine?
N-[cyclohexen-1-yl(oxan-2-yl)methyl]propan-1-amine has a molecular weight of 237.39 g/mol, XLogP of 3.42, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[cyclohexen-1-yl(oxan-2-yl)methyl]propan-1-amine is sourced from PubChem (CID 55048190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).