N-[(3-ethylcyclohexyl)-(1-ethylcyclopentyl)methyl]ethanamine

C18H35N — CID 104992419

IUPACN-[(3-ethylcyclohexyl)-(1-ethylcyclopentyl)methyl]ethanamine
SMILESCCNC(C1CCCC(CC)C1)C1(CC)CCCC1
InChIInChI=1S/C18H35N/c1-4-15-10-9-11-16(14-15)17(19-6-3)18(5-2)12-7-8-13-18/h15-17,19H,4-14H2,1-3H3
InChIKeyDSWAOZCRTZASJV-UHFFFAOYSA-N
MW265.48 g/mol
LogP5.15
Rot. Bonds6

About N-[(3-ethylcyclohexyl)-(1-ethylcyclopentyl)methyl]ethanamine

N-[(3-ethylcyclohexyl)-(1-ethylcyclopentyl)methyl]ethanamine (PubChem CID 104992419) has the molecular formula C18H35N and a molecular weight of 265.48 g/mol. Its IUPAC name is N-[(3-ethylcyclohexyl)-(1-ethylcyclopentyl)methyl]ethanamine.

Molecular Properties

Compound NameN-[(3-ethylcyclohexyl)-(1-ethylcyclopentyl)methyl]ethanamine
PubChem CID104992419
Molecular FormulaC18H35N
Molecular Weight265.48 g/mol
Exact Mass265.28
IUPAC NameN-[(3-ethylcyclohexyl)-(1-ethylcyclopentyl)methyl]ethanamine
SMILESCCNC(C1CCCC(CC)C1)C1(CC)CCCC1
InChIInChI=1S/C18H35N/c1-4-15-10-9-11-16(14-15)17(19-6-3)18(5-2)12-7-8-13-18/h15-17,19H,4-14H2,1-3H3
InChIKeyDSWAOZCRTZASJV-UHFFFAOYSA-N
XLogP5.15
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500265.48
LogP ≤ 55.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-(3-ethylcyclohexyl)-N-methyl-1-[1-(2-methylpropyl)cyclopentyl]methanamine
CID 104992281
N-[(3-ethylcyclohexyl)-(1-methoxy-4-methylcyclohexyl)methyl]ethanamine
CID 116766696
1-[(3-ethylcyclohexyl)-(propylamino)methyl]-N,N-dimethylcyclopentan-1-amine
CID 79058669
N-[3-bicyclo[3.1.0]hexanyl-(3-ethylcyclohexyl)methyl]ethanamine
CID 104992333
1-(3-ethylcyclohexyl)-N-methyl-1-(2-methyloxan-2-yl)methanamine
CID 80684611
N-[cyclobutyl-(1-methylcyclopentyl)methyl]ethanamine
CID 105049630
N-ethyl-1-(3-ethylcyclohexyl)but-3-yn-1-amine
CID 65412723
N-ethyl-1-(3-ethylcyclohexyl)-3-methylbut-2-en-1-amine
CID 79180441
N-ethyl-1-(3-ethylcyclohexyl)decan-1-amine
CID 65415153
3-ethoxy-N-ethyl-1-(3-ethylcyclohexyl)propan-1-amine
CID 105156239
N-ethyl-1-(3-ethylcyclohexyl)-2-(2-methylpropylsulfanyl)ethanamine
CID 65135592
N-[(3-ethylcyclohexyl)-(thiolan-3-yl)methyl]ethanamine
CID 105156124

Frequently Asked Questions

What is the IUPAC name of N-[(3-ethylcyclohexyl)-(1-ethylcyclopentyl)methyl]ethanamine?
The IUPAC name of N-[(3-ethylcyclohexyl)-(1-ethylcyclopentyl)methyl]ethanamine (CID 104992419) is N-[(3-ethylcyclohexyl)-(1-ethylcyclopentyl)methyl]ethanamine.
What is the SMILES notation for N-[(3-ethylcyclohexyl)-(1-ethylcyclopentyl)methyl]ethanamine?
The canonical SMILES for N-[(3-ethylcyclohexyl)-(1-ethylcyclopentyl)methyl]ethanamine is CCNC(C1CCCC(CC)C1)C1(CC)CCCC1.
What is the InChIKey of N-[(3-ethylcyclohexyl)-(1-ethylcyclopentyl)methyl]ethanamine?
The InChIKey is DSWAOZCRTZASJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H35N/c1-4-15-10-9-11-16(14-15)17(19-6-3)18(5-2)12-7-8-13-18/h15-17,19H,4-14H2,1-3H3.
What are the key properties of N-[(3-ethylcyclohexyl)-(1-ethylcyclopentyl)methyl]ethanamine?
N-[(3-ethylcyclohexyl)-(1-ethylcyclopentyl)methyl]ethanamine has a molecular weight of 265.48 g/mol, XLogP of 5.15, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-ethylcyclohexyl)-(1-ethylcyclopentyl)methyl]ethanamine is sourced from PubChem (CID 104992419), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).