ethane;2-ethyl-5-methylcyclopentan-1-amine

C14H35N — CID 176686280

IUPACethane;2-ethyl-5-methylcyclopentan-1-amine
SMILESCC.CC.CC.CCC1CCC(C)C1N
InChIInChI=1S/C8H17N.3C2H6/c1-3-7-5-4-6(2)8(7)9;3*1-2/h6-8H,3-5,9H2,1-2H3;3*1-2H3
InChIKeyNDHDQOAVJFOFHM-UHFFFAOYSA-N
MW217.44 g/mol
LogP4.85
Rot. Bonds1

About ethane;2-ethyl-5-methylcyclopentan-1-amine

ethane;2-ethyl-5-methylcyclopentan-1-amine (PubChem CID 176686280) has the molecular formula C14H35N and a molecular weight of 217.44 g/mol. Its IUPAC name is ethane;2-ethyl-5-methylcyclopentan-1-amine.

Molecular Properties

Compound Nameethane;2-ethyl-5-methylcyclopentan-1-amine
PubChem CID176686280
Molecular FormulaC14H35N
Molecular Weight217.44 g/mol
Exact Mass217.28
IUPAC Nameethane;2-ethyl-5-methylcyclopentan-1-amine
SMILESCC.CC.CC.CCC1CCC(C)C1N
InChIInChI=1S/C8H17N.3C2H6/c1-3-7-5-4-6(2)8(7)9;3*1-2/h6-8H,3-5,9H2,1-2H3;3*1-2H3
InChIKeyNDHDQOAVJFOFHM-UHFFFAOYSA-N
XLogP4.85
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.44
LogP ≤ 54.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

azane;ethane;1-ethyl-2-methylcyclobutane
CID 142223483
trans-(1R,2S)-1-ethyl-2-methylcyclobutane
CID 59954453
(1R)-2-methyl-5-(2-methylpropyl)cyclopentan-1-amine
CID 163689367
(1S,2R,3R)-1-ethyl-2,3-dimethylcyclopentane
CID 6431519
cis-(2S,5S)-2-ethyl-5-methylcyclopentan-1-ol;ethane
CID 142059714
2,4-diethyl-4,7-dimethylcycloheptan-1-amine
CID 163861174
trans-(1R,2R)-1,2-diethylcyclobutane
CID 59110889
cis-(2R,3S)-2-ethyl-3-methylcyclopentan-1-amine
CID 163832178
butane;1-ethyl-2,3-dimethylcyclopentane
CID 144921835
1,3-diethyl-2-methylcyclopentane
CID 123589151
ethane;1-ethyl-2-methylcyclopropane;propane
CID 142903717
4,7-dimethyltricyclo[6.2.0.03,10]decane-2,9-diamine
CID 135258769

Frequently Asked Questions

What is the IUPAC name of ethane;2-ethyl-5-methylcyclopentan-1-amine?
The IUPAC name of ethane;2-ethyl-5-methylcyclopentan-1-amine (CID 176686280) is ethane;2-ethyl-5-methylcyclopentan-1-amine.
What is the SMILES notation for ethane;2-ethyl-5-methylcyclopentan-1-amine?
The canonical SMILES for ethane;2-ethyl-5-methylcyclopentan-1-amine is CC.CC.CC.CCC1CCC(C)C1N.
What is the InChIKey of ethane;2-ethyl-5-methylcyclopentan-1-amine?
The InChIKey is NDHDQOAVJFOFHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17N.3C2H6/c1-3-7-5-4-6(2)8(7)9;3*1-2/h6-8H,3-5,9H2,1-2H3;3*1-2H3.
What are the key properties of ethane;2-ethyl-5-methylcyclopentan-1-amine?
ethane;2-ethyl-5-methylcyclopentan-1-amine has a molecular weight of 217.44 g/mol, XLogP of 4.85, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;2-ethyl-5-methylcyclopentan-1-amine is sourced from PubChem (CID 176686280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).