1-cyclohexyl-N-propoxyethanimine

C11H21NO — CID 173219025

IUPAC1-cyclohexyl-N-propoxyethanimine
SMILESCCCON=C(C)C1CCCCC1
InChIInChI=1S/C11H21NO/c1-3-9-13-12-10(2)11-7-5-4-6-8-11/h11H,3-9H2,1-2H3
InChIKeyKXZFFDDTTLCBQP-UHFFFAOYSA-N
MW183.29 g/mol
LogP3.37
Rot. Bonds4

About 1-cyclohexyl-N-propoxyethanimine

1-cyclohexyl-N-propoxyethanimine (PubChem CID 173219025) has the molecular formula C11H21NO and a molecular weight of 183.29 g/mol. Its IUPAC name is 1-cyclohexyl-N-propoxyethanimine.

Molecular Properties

Compound Name1-cyclohexyl-N-propoxyethanimine
PubChem CID173219025
Molecular FormulaC11H21NO
Molecular Weight183.29 g/mol
Exact Mass183.16
IUPAC Name1-cyclohexyl-N-propoxyethanimine
SMILESCCCON=C(C)C1CCCCC1
InChIInChI=1S/C11H21NO/c1-3-9-13-12-10(2)11-7-5-4-6-8-11/h11H,3-9H2,1-2H3
InChIKeyKXZFFDDTTLCBQP-UHFFFAOYSA-N
XLogP3.37
TPSA21.59 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.29
LogP ≤ 53.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

3-[(E)-1-cyclohexylethylideneamino]oxypropanoic acid
CID 14641202
N'-(2-butoxyethyl)cyclohexanecarboximidamide
CID 63177531
N-(2-piperidin-2-ylethoxy)propan-2-imine;hydrochloride
CID 174721010
2-propoxyethyl cyclohexanecarboxylate
CID 66700127
1-cyclopentyl-N-methoxybutan-1-imine
CID 137318651
propoxycyclooctane
CID 54078990
(E)-1-cyclopropyl-N-phenylmethoxyethanimine
CID 163358834
(E)-1-cyclohexyl-N-prop-2-enoxypropan-1-imine
CID 122659228
3-cyclohexyl-2-methylpent-2-enethioic S-acid
CID 54517934
propyl 2-cyclopentylprop-2-enoate
CID 174733277
cycloheptyl-hydroxy-dipropoxysilane
CID 57088742
1,1-dicyclohexylpent-1-en-2-yl(dimethyl)phosphane
CID 90009896

Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-N-propoxyethanimine?
The IUPAC name of 1-cyclohexyl-N-propoxyethanimine (CID 173219025) is 1-cyclohexyl-N-propoxyethanimine.
What is the SMILES notation for 1-cyclohexyl-N-propoxyethanimine?
The canonical SMILES for 1-cyclohexyl-N-propoxyethanimine is CCCON=C(C)C1CCCCC1.
What is the InChIKey of 1-cyclohexyl-N-propoxyethanimine?
The InChIKey is KXZFFDDTTLCBQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO/c1-3-9-13-12-10(2)11-7-5-4-6-8-11/h11H,3-9H2,1-2H3.
What are the key properties of 1-cyclohexyl-N-propoxyethanimine?
1-cyclohexyl-N-propoxyethanimine has a molecular weight of 183.29 g/mol, XLogP of 3.37, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-N-propoxyethanimine is sourced from PubChem (CID 173219025), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).