N-ethyl-N-[(8-methyl-1,4-dioxaspiro[4.5]decan-3-yl)methyl]cyclohexanamine

C18H33NO2 — CID 14990334

IUPACN-ethyl-N-[(8-methyl-1,4-dioxaspiro[4.5]decan-3-yl)methyl]cyclohexanamine
SMILESCCN(CC1COC2(CCC(C)CC2)O1)C1CCCCC1
InChIInChI=1S/C18H33NO2/c1-3-19(16-7-5-4-6-8-16)13-17-14-20-18(21-17)11-9-15(2)10-12-18/h15-17H,3-14H2,1-2H3
InChIKeyFHQQQILMMGCMMW-UHFFFAOYSA-N
MW295.47 g/mol
LogP3.96
Rot. Bonds4

About N-ethyl-N-[(8-methyl-1,4-dioxaspiro[4.5]decan-3-yl)methyl]cyclohexanamine

N-ethyl-N-[(8-methyl-1,4-dioxaspiro[4.5]decan-3-yl)methyl]cyclohexanamine (PubChem CID 14990334) has the molecular formula C18H33NO2 and a molecular weight of 295.47 g/mol. Its IUPAC name is N-ethyl-N-[(8-methyl-1,4-dioxaspiro[4.5]decan-3-yl)methyl]cyclohexanamine.

Molecular Properties

Compound NameN-ethyl-N-[(8-methyl-1,4-dioxaspiro[4.5]decan-3-yl)methyl]cyclohexanamine
PubChem CID14990334
Molecular FormulaC18H33NO2
Molecular Weight295.47 g/mol
Exact Mass295.25
IUPAC NameN-ethyl-N-[(8-methyl-1,4-dioxaspiro[4.5]decan-3-yl)methyl]cyclohexanamine
SMILESCCN(CC1COC2(CCC(C)CC2)O1)C1CCCCC1
InChIInChI=1S/C18H33NO2/c1-3-19(16-7-5-4-6-8-16)13-17-14-20-18(21-17)11-9-15(2)10-12-18/h15-17H,3-14H2,1-2H3
InChIKeyFHQQQILMMGCMMW-UHFFFAOYSA-N
XLogP3.96
TPSA21.70 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.47
LogP ≤ 53.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze N-ethyl-N-[(8-methyl-1,4-dioxaspiro[4.5]decan-3-yl)methyl]cyclohexanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(1,4-dioxaspiro[4.4]nonan-3-ylmethyl)-N-ethyl-8-azabicyclo[3.2.1]octan-3-amine
CID 61230968
2-[cyclopentyl(1,4-dioxaspiro[4.4]nonan-3-ylmethyl)amino]ethanol
CID 62015459
(8-methyl-1,4-dioxaspiro[4.5]decan-3-yl)methanamine
CID 55263052
(8-methyl-1,4-dioxaspiro[4.6]undecan-3-yl)methanamine
CID 82777122
2-[cyclopropyl(ethyl)amino]-N-(1,4-dioxaspiro[4.5]decan-3-ylmethyl)acetamide
CID 84598754
(3S)-3-ethyl-1,4-dioxaspiro[4.5]decane
CID 129156956
1-cyclopropyl-1-methyl-2-[(8-methyl-1,4-dioxaspiro[4.5]decan-3-yl)methyl]guanidine
CID 110031906
N-[(8-tert-butyl-1,4-dioxaspiro[4.5]decan-3-yl)methyl]-N-ethylpropan-1-amine;sulfane
CID 174604657
N,N-diethylcycloundecanamine
CID 163828609
1-[(8-tert-butyl-1,4-dioxaspiro[4.5]decan-3-yl)methyl-ethylamino]-1-hydroxypropan-2-one
CID 169451451
3-ethyl-1,4-dioxaspiro[4.4]nonane
CID 20802298
N-ethyl-N-(oxiran-2-ylmethyl)cyclopropanamine
CID 43264170

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-[(8-methyl-1,4-dioxaspiro[4.5]decan-3-yl)methyl]cyclohexanamine?
The IUPAC name of N-ethyl-N-[(8-methyl-1,4-dioxaspiro[4.5]decan-3-yl)methyl]cyclohexanamine (CID 14990334) is N-ethyl-N-[(8-methyl-1,4-dioxaspiro[4.5]decan-3-yl)methyl]cyclohexanamine.
What is the SMILES notation for N-ethyl-N-[(8-methyl-1,4-dioxaspiro[4.5]decan-3-yl)methyl]cyclohexanamine?
The canonical SMILES for N-ethyl-N-[(8-methyl-1,4-dioxaspiro[4.5]decan-3-yl)methyl]cyclohexanamine is CCN(CC1COC2(CCC(C)CC2)O1)C1CCCCC1.
What is the InChIKey of N-ethyl-N-[(8-methyl-1,4-dioxaspiro[4.5]decan-3-yl)methyl]cyclohexanamine?
The InChIKey is FHQQQILMMGCMMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H33NO2/c1-3-19(16-7-5-4-6-8-16)13-17-14-20-18(21-17)11-9-15(2)10-12-18/h15-17H,3-14H2,1-2H3.
What are the key properties of N-ethyl-N-[(8-methyl-1,4-dioxaspiro[4.5]decan-3-yl)methyl]cyclohexanamine?
N-ethyl-N-[(8-methyl-1,4-dioxaspiro[4.5]decan-3-yl)methyl]cyclohexanamine has a molecular weight of 295.47 g/mol, XLogP of 3.96, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-[(8-methyl-1,4-dioxaspiro[4.5]decan-3-yl)methyl]cyclohexanamine is sourced from PubChem (CID 14990334), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).