N-(2-methoxyethyl)-N-methyl-4-methylidenecyclohexan-1-amine

C11H21NO — CID 144654754

IUPACN-(2-methoxyethyl)-N-methyl-4-methylidenecyclohexan-1-amine
SMILESC=C1CCC(N(C)CCOC)CC1
InChIInChI=1S/C11H21NO/c1-10-4-6-11(7-5-10)12(2)8-9-13-3/h11H,1,4-9H2,2-3H3
InChIKeyOFVBVZFUIFLNOW-UHFFFAOYSA-N
MW183.29 g/mol
LogP2.06
Rot. Bonds4

About N-(2-methoxyethyl)-N-methyl-4-methylidenecyclohexan-1-amine

N-(2-methoxyethyl)-N-methyl-4-methylidenecyclohexan-1-amine (PubChem CID 144654754) has the molecular formula C11H21NO and a molecular weight of 183.29 g/mol. Its IUPAC name is N-(2-methoxyethyl)-N-methyl-4-methylidenecyclohexan-1-amine.

Molecular Properties

Compound NameN-(2-methoxyethyl)-N-methyl-4-methylidenecyclohexan-1-amine
PubChem CID144654754
Molecular FormulaC11H21NO
Molecular Weight183.29 g/mol
Exact Mass183.16
IUPAC NameN-(2-methoxyethyl)-N-methyl-4-methylidenecyclohexan-1-amine
SMILESC=C1CCC(N(C)CCOC)CC1
InChIInChI=1S/C11H21NO/c1-10-4-6-11(7-5-10)12(2)8-9-13-3/h11H,1,4-9H2,2-3H3
InChIKeyOFVBVZFUIFLNOW-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

1-(2-Methoxyethyl)-4-methylidenepiperidine
CID 21023790
N-(2-methoxyethyl)-4-methylidenecyclohexan-1-amine
CID 58902699
4-(4-Methylidenecyclohexyl)morpholine
CID 58902749
4-(4-Methylpent-4-enyl)morpholine
CID 89009637
4-(2-Methylidenecyclohexyl)morpholine
CID 90684875
4-(3-Methylidenecyclohexyl)morpholine
CID 90708110
4-(4-Methylidenecyclohexyl)-1,4-oxazepane
CID 91054674
Ethane;4-(2-methylidenecyclohexyl)morpholine
CID 142246003
Ethane;4-(4-methylpent-4-enyl)morpholine
CID 143794926
N-ethyl-N-(2-methoxyethyl)-4-methylpent-4-en-1-amine
CID 143803164
N-(2-methoxyethyl)-N,4-dimethylcyclohex-3-en-1-amine
CID 145373128
Ethane;2-(methoxymethyl)-1-methyl-5-methylidenepiperidine
CID 176568280

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-N-methyl-4-methylidenecyclohexan-1-amine?
The IUPAC name of N-(2-methoxyethyl)-N-methyl-4-methylidenecyclohexan-1-amine (CID 144654754) is N-(2-methoxyethyl)-N-methyl-4-methylidenecyclohexan-1-amine.
What is the SMILES notation for N-(2-methoxyethyl)-N-methyl-4-methylidenecyclohexan-1-amine?
The canonical SMILES for N-(2-methoxyethyl)-N-methyl-4-methylidenecyclohexan-1-amine is C=C1CCC(N(C)CCOC)CC1.
What is the InChIKey of N-(2-methoxyethyl)-N-methyl-4-methylidenecyclohexan-1-amine?
The InChIKey is OFVBVZFUIFLNOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO/c1-10-4-6-11(7-5-10)12(2)8-9-13-3/h11H,1,4-9H2,2-3H3.
What are the key properties of N-(2-methoxyethyl)-N-methyl-4-methylidenecyclohexan-1-amine?
N-(2-methoxyethyl)-N-methyl-4-methylidenecyclohexan-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-methyl-4-methylidenecyclohexan-1-amine is sourced from PubChem (CID 144654754), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).