4-cyclohex-2-en-1-yloxy-N-ethylcyclohexan-1-amine

C14H25NO — CID 114619948

IUPAC4-cyclohex-2-en-1-yloxy-N-ethylcyclohexan-1-amine
SMILESCCNC1CCC(OC2C=CCCC2)CC1
InChIInChI=1S/C14H25NO/c1-2-15-12-8-10-14(11-9-12)16-13-6-4-3-5-7-13/h4,6,12-15H,2-3,5,7-11H2,1H3
InChIKeyQVRBQMQPPSNASQ-UHFFFAOYSA-N
MW223.36 g/mol
LogP3.03
Rot. Bonds4

About 4-cyclohex-2-en-1-yloxy-N-ethylcyclohexan-1-amine

4-cyclohex-2-en-1-yloxy-N-ethylcyclohexan-1-amine (PubChem CID 114619948) has the molecular formula C14H25NO and a molecular weight of 223.36 g/mol. Its IUPAC name is 4-cyclohex-2-en-1-yloxy-N-ethylcyclohexan-1-amine.

Molecular Properties

Compound Name4-cyclohex-2-en-1-yloxy-N-ethylcyclohexan-1-amine
PubChem CID114619948
Molecular FormulaC14H25NO
Molecular Weight223.36 g/mol
Exact Mass223.19
IUPAC Name4-cyclohex-2-en-1-yloxy-N-ethylcyclohexan-1-amine
SMILESCCNC1CCC(OC2C=CCCC2)CC1
InChIInChI=1S/C14H25NO/c1-2-15-12-8-10-14(11-9-12)16-13-6-4-3-5-7-13/h4,6,12-15H,2-3,5,7-11H2,1H3
InChIKeyQVRBQMQPPSNASQ-UHFFFAOYSA-N
XLogP3.03
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
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

N-ethyl-4-prop-2-enoxycyclohexan-1-amine
CID 68371753
N-methyl-4-prop-2-enoxycyclohexan-1-amine
CID 89595072
4-methoxy-N-methylcyclohex-2-en-1-amine
CID 149461992
N-methyl-4-[4-[methyl(oxido)azaniumyl]cyclohexyl]oxycyclohex-2-en-1-amine oxide
CID 163635555
N-[4-[(4-methoxycyclohex-2-en-1-yl)amino]cyclohex-2-en-1-yl]oxymethanamine oxide
CID 164067664
2-cyclohex-2-en-1-yloxy-N-methylcyclohexan-1-amine
CID 102633123
4-Cyclohex-2-en-1-yloxycyclohexan-1-amine
CID 102729307
N-cyclohex-2-en-1-yl-2-methyloxan-4-amine
CID 103911366
N-methyl-4-pent-4-enoxycyclohexan-1-amine
CID 104454445
4-[(E)-but-2-enoxy]-N-methylcyclohexan-1-amine
CID 104454466
4-but-3-en-2-yloxy-N-methylcyclohexan-1-amine
CID 104454512
N-ethyl-4-(3-methylbut-2-enoxy)cyclohexan-1-amine
CID 104454703

Frequently Asked Questions

What is the IUPAC name of 4-cyclohex-2-en-1-yloxy-N-ethylcyclohexan-1-amine?
The IUPAC name of 4-cyclohex-2-en-1-yloxy-N-ethylcyclohexan-1-amine (CID 114619948) is 4-cyclohex-2-en-1-yloxy-N-ethylcyclohexan-1-amine.
What is the SMILES notation for 4-cyclohex-2-en-1-yloxy-N-ethylcyclohexan-1-amine?
The canonical SMILES for 4-cyclohex-2-en-1-yloxy-N-ethylcyclohexan-1-amine is CCNC1CCC(OC2C=CCCC2)CC1.
What is the InChIKey of 4-cyclohex-2-en-1-yloxy-N-ethylcyclohexan-1-amine?
The InChIKey is QVRBQMQPPSNASQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25NO/c1-2-15-12-8-10-14(11-9-12)16-13-6-4-3-5-7-13/h4,6,12-15H,2-3,5,7-11H2,1H3.
What are the key properties of 4-cyclohex-2-en-1-yloxy-N-ethylcyclohexan-1-amine?
4-cyclohex-2-en-1-yloxy-N-ethylcyclohexan-1-amine has a molecular weight of 223.36 g/mol, XLogP of 3.03, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclohex-2-en-1-yloxy-N-ethylcyclohexan-1-amine is sourced from PubChem (CID 114619948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).