N-(2-methoxyethyl)-N,4-dimethylcyclohex-3-en-1-amine

C11H21NO — CID 145373128

IUPACN-(2-methoxyethyl)-N,4-dimethylcyclohex-3-en-1-amine
SMILESCOCCN(C)C1CC=C(C)CC1
InChIInChI=1S/C11H21NO/c1-10-4-6-11(7-5-10)12(2)8-9-13-3/h4,11H,5-9H2,1-3H3
InChIKeyAJPYDUCHYAJKCE-UHFFFAOYSA-N
MW183.29 g/mol
LogP2.06
Rot. Bonds4

About N-(2-methoxyethyl)-N,4-dimethylcyclohex-3-en-1-amine

N-(2-methoxyethyl)-N,4-dimethylcyclohex-3-en-1-amine (PubChem CID 145373128) has the molecular formula C11H21NO and a molecular weight of 183.29 g/mol. Its IUPAC name is N-(2-methoxyethyl)-N,4-dimethylcyclohex-3-en-1-amine.

Molecular Properties

Compound NameN-(2-methoxyethyl)-N,4-dimethylcyclohex-3-en-1-amine
PubChem CID145373128
Molecular FormulaC11H21NO
Molecular Weight183.29 g/mol
Exact Mass183.16
IUPAC NameN-(2-methoxyethyl)-N,4-dimethylcyclohex-3-en-1-amine
SMILESCOCCN(C)C1CC=C(C)CC1
InChIInChI=1S/C11H21NO/c1-10-4-6-11(7-5-10)12(2)8-9-13-3/h4,11H,5-9H2,1-3H3
InChIKeyAJPYDUCHYAJKCE-UHFFFAOYSA-N
XLogP2.06
TPSA12.47 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 ≤ 52.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

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CID 117943608
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CID 12809640
4-[(2E)-2-ethylidene-6-methylhept-5-enyl]morpholine
CID 49780955
N-oct-2-en-4-ylmorpholine
CID 3786404
4-[(E)-oct-2-en-4-yl]morpholine
CID 5922491
4-(3-Methylcyclohex-2-en-1-yl)morpholine
CID 11019478
4-[(E)-4-methyloct-3-en-2-yl]morpholine
CID 12446321
4-(3-Methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl)morpholine
CID 12485231
4-(2,6-Dimethylhepta-1,5-dien-3-yl)morpholine
CID 12485233
4-(4-Methyloct-3-en-2-yl)morpholine
CID 54235578
4-(4-Methylcyclohex-3-en-1-yl)-1,4-oxazepane
CID 70234891
4-(4-Ethylcyclohex-3-en-1-yl)morpholine
CID 91088513

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-N,4-dimethylcyclohex-3-en-1-amine?
The IUPAC name of N-(2-methoxyethyl)-N,4-dimethylcyclohex-3-en-1-amine (CID 145373128) is N-(2-methoxyethyl)-N,4-dimethylcyclohex-3-en-1-amine.
What is the SMILES notation for N-(2-methoxyethyl)-N,4-dimethylcyclohex-3-en-1-amine?
The canonical SMILES for N-(2-methoxyethyl)-N,4-dimethylcyclohex-3-en-1-amine is COCCN(C)C1CC=C(C)CC1.
What is the InChIKey of N-(2-methoxyethyl)-N,4-dimethylcyclohex-3-en-1-amine?
The InChIKey is AJPYDUCHYAJKCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO/c1-10-4-6-11(7-5-10)12(2)8-9-13-3/h4,11H,5-9H2,1-3H3.
What are the key properties of N-(2-methoxyethyl)-N,4-dimethylcyclohex-3-en-1-amine?
N-(2-methoxyethyl)-N,4-dimethylcyclohex-3-en-1-amine has a molecular weight of 183.29 g/mol, XLogP of 2.06, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-N,4-dimethylcyclohex-3-en-1-amine is sourced from PubChem (CID 145373128), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).