N-[2-[2-(ethylamino)cyclopentyl]ethyl]-N,2-dimethylcyclohexan-1-amine

C17H34N2 — CID 79565613

IUPACN-[2-[2-(ethylamino)cyclopentyl]ethyl]-N,2-dimethylcyclohexan-1-amine
SMILESCCNC1CCCC1CCN(C)C1CCCCC1C
InChIInChI=1S/C17H34N2/c1-4-18-16-10-7-9-15(16)12-13-19(3)17-11-6-5-8-14(17)2/h14-18H,4-13H2,1-3H3
InChIKeyKBRPECHMZACWRB-UHFFFAOYSA-N
MW266.47 g/mol
LogP3.67
Rot. Bonds6

About N-[2-[2-(ethylamino)cyclopentyl]ethyl]-N,2-dimethylcyclohexan-1-amine

N-[2-[2-(ethylamino)cyclopentyl]ethyl]-N,2-dimethylcyclohexan-1-amine (PubChem CID 79565613) has the molecular formula C17H34N2 and a molecular weight of 266.47 g/mol. Its IUPAC name is N-[2-[2-(ethylamino)cyclopentyl]ethyl]-N,2-dimethylcyclohexan-1-amine.

Molecular Properties

Compound NameN-[2-[2-(ethylamino)cyclopentyl]ethyl]-N,2-dimethylcyclohexan-1-amine
PubChem CID79565613
Molecular FormulaC17H34N2
Molecular Weight266.47 g/mol
Exact Mass266.27
IUPAC NameN-[2-[2-(ethylamino)cyclopentyl]ethyl]-N,2-dimethylcyclohexan-1-amine
SMILESCCNC1CCCC1CCN(C)C1CCCCC1C
InChIInChI=1S/C17H34N2/c1-4-18-16-10-7-9-15(16)12-13-19(3)17-11-6-5-8-14(17)2/h14-18H,4-13H2,1-3H3
InChIKeyKBRPECHMZACWRB-UHFFFAOYSA-N
XLogP3.67
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.47
LogP ≤ 53.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[2-[cyclopropyl(methyl)amino]ethyl]-N-propylcyclopentan-1-amine
CID 79569650
N,4-diethyl-2-[[methyl-(2-methylcyclohexyl)amino]methyl]cyclohexan-1-amine
CID 63493739
trans-(1R,2S)-N-ethyl-2-propylcyclopentan-1-amine
CID 11665449
2-[[cyclopropyl(methyl)amino]methyl]-N-ethylcyclohexan-1-amine
CID 62616008
N-ethyl-2-[2-[methyl(4-methylpentan-2-yl)amino]ethyl]cyclopentan-1-amine
CID 79565320
1-N-ethyl-2-N,2-N-dimethylcyclododecane-1,2-diamine
CID 55192853
2-[[2-(ethylamino)cyclohexyl]methyl-methylamino]cyclohexan-1-ol
CID 102636948
trans-(1R,2R)-N-ethyl-2-methylcyclopentan-1-amine
CID 71351363
2-N-[3-(dimethylamino)propyl]-1-N-ethyl-2-N-methylcyclohexane-1,2-diamine
CID 63694161
2-[2-[butan-2-yl(ethyl)amino]ethyl]-N-ethylcyclopentan-1-amine
CID 79569653
2-[2-[cyclopropylmethyl(ethyl)amino]ethyl]-N-ethylcyclopentan-1-amine
CID 79565944
2-[2-[bis(2-methoxyethyl)amino]ethyl]-N-ethylcyclopentan-1-amine
CID 79565195

Frequently Asked Questions

What is the IUPAC name of N-[2-[2-(ethylamino)cyclopentyl]ethyl]-N,2-dimethylcyclohexan-1-amine?
The IUPAC name of N-[2-[2-(ethylamino)cyclopentyl]ethyl]-N,2-dimethylcyclohexan-1-amine (CID 79565613) is N-[2-[2-(ethylamino)cyclopentyl]ethyl]-N,2-dimethylcyclohexan-1-amine.
What is the SMILES notation for N-[2-[2-(ethylamino)cyclopentyl]ethyl]-N,2-dimethylcyclohexan-1-amine?
The canonical SMILES for N-[2-[2-(ethylamino)cyclopentyl]ethyl]-N,2-dimethylcyclohexan-1-amine is CCNC1CCCC1CCN(C)C1CCCCC1C.
What is the InChIKey of N-[2-[2-(ethylamino)cyclopentyl]ethyl]-N,2-dimethylcyclohexan-1-amine?
The InChIKey is KBRPECHMZACWRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H34N2/c1-4-18-16-10-7-9-15(16)12-13-19(3)17-11-6-5-8-14(17)2/h14-18H,4-13H2,1-3H3.
What are the key properties of N-[2-[2-(ethylamino)cyclopentyl]ethyl]-N,2-dimethylcyclohexan-1-amine?
N-[2-[2-(ethylamino)cyclopentyl]ethyl]-N,2-dimethylcyclohexan-1-amine has a molecular weight of 266.47 g/mol, XLogP of 3.67, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[2-(ethylamino)cyclopentyl]ethyl]-N,2-dimethylcyclohexan-1-amine is sourced from PubChem (CID 79565613), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).