ethane;1-(1-ethyl-3-methylcyclopentyl)-N-methylmethanamine

C14H33N — CID 144836512

IUPACethane;1-(1-ethyl-3-methylcyclopentyl)-N-methylmethanamine
SMILESCC.CC.CCC1(CNC)CCC(C)C1
InChIInChI=1S/C10H21N.2C2H6/c1-4-10(8-11-3)6-5-9(2)7-10;2*1-2/h9,11H,4-8H2,1-3H3;2*1-2H3
InChIKeyORKXTNCDHYULNF-UHFFFAOYSA-N
MW215.42 g/mol
LogP4.47
Rot. Bonds3

About ethane;1-(1-ethyl-3-methylcyclopentyl)-N-methylmethanamine

ethane;1-(1-ethyl-3-methylcyclopentyl)-N-methylmethanamine (PubChem CID 144836512) has the molecular formula C14H33N and a molecular weight of 215.42 g/mol. Its IUPAC name is ethane;1-(1-ethyl-3-methylcyclopentyl)-N-methylmethanamine.

Molecular Properties

Compound Nameethane;1-(1-ethyl-3-methylcyclopentyl)-N-methylmethanamine
PubChem CID144836512
Molecular FormulaC14H33N
Molecular Weight215.42 g/mol
Exact Mass215.26
IUPAC Nameethane;1-(1-ethyl-3-methylcyclopentyl)-N-methylmethanamine
SMILESCC.CC.CCC1(CNC)CCC(C)C1
InChIInChI=1S/C10H21N.2C2H6/c1-4-10(8-11-3)6-5-9(2)7-10;2*1-2/h9,11H,4-8H2,1-3H3;2*1-2H3
InChIKeyORKXTNCDHYULNF-UHFFFAOYSA-N
XLogP4.47
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.42
LogP ≤ 54.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-methyl-1-(3-methyl-1-propylcyclopentyl)methanamine
CID 170362214
[(1S)-1-ethyl-3-methylcyclopentyl]methanamine
CID 142068635
[4-methyl-1-(methylaminomethyl)cyclohexyl]methanamine
CID 115442703
1-ethyl-3-methyl-1-(2-methylpropyl)cyclopentane
CID 123256841
1,1-diethyl-3-methylcyclohexane
CID 19090157
2-[(1S,3R)-1-ethyl-3-methylcyclopentyl]acetate
CID 59059766
N'-ethyl-N,N-dimethyl-N'-[[4-methyl-1-(methylaminomethyl)cyclohexyl]methyl]propane-1,3-diamine
CID 102997145
1,1-diethyl-3-methylcyclobutane;methane
CID 171820543
1,1-diethyl-3,5-dimethylcyclohexane
CID 91010762
3-methyl-1-(methylaminomethyl)cyclohexan-1-amine
CID 64552990
1-(7,7-dimethyl-1-bicyclo[2.2.1]heptanyl)-N-methylmethanamine;hydrochloride
CID 155858598
1-(1-ethylcyclohexyl)-N-methylmethanamine;formaldehyde
CID 143085262

Frequently Asked Questions

What is the IUPAC name of ethane;1-(1-ethyl-3-methylcyclopentyl)-N-methylmethanamine?
The IUPAC name of ethane;1-(1-ethyl-3-methylcyclopentyl)-N-methylmethanamine (CID 144836512) is ethane;1-(1-ethyl-3-methylcyclopentyl)-N-methylmethanamine.
What is the SMILES notation for ethane;1-(1-ethyl-3-methylcyclopentyl)-N-methylmethanamine?
The canonical SMILES for ethane;1-(1-ethyl-3-methylcyclopentyl)-N-methylmethanamine is CC.CC.CCC1(CNC)CCC(C)C1.
What is the InChIKey of ethane;1-(1-ethyl-3-methylcyclopentyl)-N-methylmethanamine?
The InChIKey is ORKXTNCDHYULNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N.2C2H6/c1-4-10(8-11-3)6-5-9(2)7-10;2*1-2/h9,11H,4-8H2,1-3H3;2*1-2H3.
What are the key properties of ethane;1-(1-ethyl-3-methylcyclopentyl)-N-methylmethanamine?
ethane;1-(1-ethyl-3-methylcyclopentyl)-N-methylmethanamine has a molecular weight of 215.42 g/mol, XLogP of 4.47, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;1-(1-ethyl-3-methylcyclopentyl)-N-methylmethanamine is sourced from PubChem (CID 144836512), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).