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

C10H19NO — CID 58902699

IUPACN-(2-methoxyethyl)-4-methylidenecyclohexan-1-amine
SMILESC=C1CCC(NCCOC)CC1
InChIInChI=1S/C10H19NO/c1-9-3-5-10(6-4-9)11-7-8-12-2/h10-11H,1,3-8H2,2H3
InChIKeyBMKIEVPZFONJIX-UHFFFAOYSA-N
MW169.27 g/mol
LogP1.72
Rot. Bonds4

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

N-(2-methoxyethyl)-4-methylidenecyclohexan-1-amine (PubChem CID 58902699) has the molecular formula C10H19NO and a molecular weight of 169.27 g/mol. Its IUPAC name is N-(2-methoxyethyl)-4-methylidenecyclohexan-1-amine.

Molecular Properties

Compound NameN-(2-methoxyethyl)-4-methylidenecyclohexan-1-amine
PubChem CID58902699
Molecular FormulaC10H19NO
Molecular Weight169.27 g/mol
Exact Mass169.15
IUPAC NameN-(2-methoxyethyl)-4-methylidenecyclohexan-1-amine
SMILESC=C1CCC(NCCOC)CC1
InChIInChI=1S/C10H19NO/c1-9-3-5-10(6-4-9)11-7-8-12-2/h10-11H,1,3-8H2,2H3
InChIKeyBMKIEVPZFONJIX-UHFFFAOYSA-N
XLogP1.72
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.27
LogP ≤ 51.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-[(2-Fluoro-4-methylidenecyclohexyl)amino]ethanol
CID 91362320
2-[(4-Methylidenecyclohexyl)amino]ethanol
CID 58902764
(2R)-N-(2-methoxyethyl)-6-methylhept-5-en-2-amine
CID 121451095
1-N-(2-methoxyethyl)-1-N,5-N,6-trimethylhept-6-ene-1,5-diamine
CID 141797349
N-(2-methoxyethyl)-N-methyl-4-methylidenecyclohexan-1-amine
CID 144654754
Ethane;3-(2-methylprop-2-enyl)morpholine
CID 145307292
N-(2-methoxyethyl)-4-methylcyclohex-3-en-1-amine
CID 154694558
N-(2-methoxyethyl)-3,4-dimethylidenehexan-1-amine
CID 166855666
N-(2-ethoxyethyl)-5-methyl-3-methylidenehexan-1-amine
CID 167060060
(3Z)-N-butan-2-yl-3-(methoxymethylidene)hexan-2-amine
CID 170002859
ethane;N-(2-methoxyethyl)-4-methylcyclohex-3-en-1-amine
CID 177317151
N-(2-methoxyethyl)-3-methylcyclohex-2-en-1-amine
CID 177317435

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-4-methylidenecyclohexan-1-amine?
The IUPAC name of N-(2-methoxyethyl)-4-methylidenecyclohexan-1-amine (CID 58902699) is N-(2-methoxyethyl)-4-methylidenecyclohexan-1-amine.
What is the SMILES notation for N-(2-methoxyethyl)-4-methylidenecyclohexan-1-amine?
The canonical SMILES for N-(2-methoxyethyl)-4-methylidenecyclohexan-1-amine is C=C1CCC(NCCOC)CC1.
What is the InChIKey of N-(2-methoxyethyl)-4-methylidenecyclohexan-1-amine?
The InChIKey is BMKIEVPZFONJIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO/c1-9-3-5-10(6-4-9)11-7-8-12-2/h10-11H,1,3-8H2,2H3.
What are the key properties of N-(2-methoxyethyl)-4-methylidenecyclohexan-1-amine?
N-(2-methoxyethyl)-4-methylidenecyclohexan-1-amine has a molecular weight of 169.27 g/mol, XLogP of 1.72, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-4-methylidenecyclohexan-1-amine is sourced from PubChem (CID 58902699), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).