4-ethyl-2-[[ethyl(propyl)amino]methyl]-N-propylcyclohexan-1-amine

C17H36N2 — CID 63483081

IUPAC4-ethyl-2-[[ethyl(propyl)amino]methyl]-N-propylcyclohexan-1-amine
SMILESCCCNC1CCC(CC)CC1CN(CC)CCC
InChIInChI=1S/C17H36N2/c1-5-11-18-17-10-9-15(7-3)13-16(17)14-19(8-4)12-6-2/h15-18H,5-14H2,1-4H3
InChIKeyRPIFDPCNTFNAQA-UHFFFAOYSA-N
MW268.49 g/mol
LogP3.91
Rot. Bonds9

About 4-ethyl-2-[[ethyl(propyl)amino]methyl]-N-propylcyclohexan-1-amine

4-ethyl-2-[[ethyl(propyl)amino]methyl]-N-propylcyclohexan-1-amine (PubChem CID 63483081) has the molecular formula C17H36N2 and a molecular weight of 268.49 g/mol. Its IUPAC name is 4-ethyl-2-[[ethyl(propyl)amino]methyl]-N-propylcyclohexan-1-amine.

Molecular Properties

Compound Name4-ethyl-2-[[ethyl(propyl)amino]methyl]-N-propylcyclohexan-1-amine
PubChem CID63483081
Molecular FormulaC17H36N2
Molecular Weight268.49 g/mol
Exact Mass268.29
IUPAC Name4-ethyl-2-[[ethyl(propyl)amino]methyl]-N-propylcyclohexan-1-amine
SMILESCCCNC1CCC(CC)CC1CN(CC)CCC
InChIInChI=1S/C17H36N2/c1-5-11-18-17-10-9-15(7-3)13-16(17)14-19(8-4)12-6-2/h15-18H,5-14H2,1-4H3
InChIKeyRPIFDPCNTFNAQA-UHFFFAOYSA-N
XLogP3.91
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.49
LogP ≤ 53.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[[cyclopropyl(propyl)amino]methyl]-4-ethyl-N-propylcyclohexan-1-amine
CID 63484004
2-[ethyl-[[5-propyl-2-(propylamino)cyclohexyl]methyl]amino]ethanol
CID 62610130
4-tert-butyl-2-[[ethyl(propyl)amino]methyl]-N-propylcyclohexan-1-amine
CID 63483435
2-[[ethyl(2-methoxyethyl)amino]methyl]-N,4-dipropylcyclohexan-1-amine
CID 63495212
2-[2-hydroxyethyl-[[5-propyl-2-(propylamino)cyclohexyl]methyl]amino]ethanol
CID 62610825
2-[[cyclobutylmethyl(ethyl)amino]methyl]-4-methyl-N-propylcyclohexan-1-amine
CID 107401526
2-(diethylaminomethyl)-4-propan-2-yl-N-propylcyclohexan-1-amine
CID 55197305
2-(3,3-dimethylbutyl)-4-ethyl-N-propylcyclohexan-1-amine
CID 63403718
2-[[butyl(ethyl)amino]methyl]-N-propylcyclohexan-1-amine
CID 62616700
N-ethyl-2-[[ethyl(propyl)amino]methyl]-4-propan-2-ylcyclohexan-1-amine
CID 63483436
2-[[butan-2-yl(ethyl)amino]methyl]-N,4-dipropylcyclohexan-1-amine
CID 63483809
4-ethyl-2-N-propan-2-yl-1-N,2-N-dipropylcyclohexane-1,2-diamine
CID 63464854

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-2-[[ethyl(propyl)amino]methyl]-N-propylcyclohexan-1-amine?
The IUPAC name of 4-ethyl-2-[[ethyl(propyl)amino]methyl]-N-propylcyclohexan-1-amine (CID 63483081) is 4-ethyl-2-[[ethyl(propyl)amino]methyl]-N-propylcyclohexan-1-amine.
What is the SMILES notation for 4-ethyl-2-[[ethyl(propyl)amino]methyl]-N-propylcyclohexan-1-amine?
The canonical SMILES for 4-ethyl-2-[[ethyl(propyl)amino]methyl]-N-propylcyclohexan-1-amine is CCCNC1CCC(CC)CC1CN(CC)CCC.
What is the InChIKey of 4-ethyl-2-[[ethyl(propyl)amino]methyl]-N-propylcyclohexan-1-amine?
The InChIKey is RPIFDPCNTFNAQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H36N2/c1-5-11-18-17-10-9-15(7-3)13-16(17)14-19(8-4)12-6-2/h15-18H,5-14H2,1-4H3.
What are the key properties of 4-ethyl-2-[[ethyl(propyl)amino]methyl]-N-propylcyclohexan-1-amine?
4-ethyl-2-[[ethyl(propyl)amino]methyl]-N-propylcyclohexan-1-amine has a molecular weight of 268.49 g/mol, XLogP of 3.91, 9 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-2-[[ethyl(propyl)amino]methyl]-N-propylcyclohexan-1-amine is sourced from PubChem (CID 63483081), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).