N-[2-(2-aminocyclopentyl)ethyl]-N-methylcyclohexanamine

C14H28N2 — CID 79569478

IUPACN-[2-(2-aminocyclopentyl)ethyl]-N-methylcyclohexanamine
SMILESCN(CCC1CCCC1N)C1CCCCC1
InChIInChI=1S/C14H28N2/c1-16(13-7-3-2-4-8-13)11-10-12-6-5-9-14(12)15/h12-14H,2-11,15H2,1H3
InChIKeySZWREGSUGAKIOD-UHFFFAOYSA-N
MW224.39 g/mol
LogP2.77
Rot. Bonds4

About N-[2-(2-aminocyclopentyl)ethyl]-N-methylcyclohexanamine

N-[2-(2-aminocyclopentyl)ethyl]-N-methylcyclohexanamine (PubChem CID 79569478) has the molecular formula C14H28N2 and a molecular weight of 224.39 g/mol. Its IUPAC name is N-[2-(2-aminocyclopentyl)ethyl]-N-methylcyclohexanamine.

Molecular Properties

Compound NameN-[2-(2-aminocyclopentyl)ethyl]-N-methylcyclohexanamine
PubChem CID79569478
Molecular FormulaC14H28N2
Molecular Weight224.39 g/mol
Exact Mass224.23
IUPAC NameN-[2-(2-aminocyclopentyl)ethyl]-N-methylcyclohexanamine
SMILESCN(CCC1CCCC1N)C1CCCCC1
InChIInChI=1S/C14H28N2/c1-16(13-7-3-2-4-8-13)11-10-12-6-5-9-14(12)15/h12-14H,2-11,15H2,1H3
InChIKeySZWREGSUGAKIOD-UHFFFAOYSA-N
XLogP2.77
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.39
LogP ≤ 52.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[[cycloheptyl(methyl)amino]methyl]cycloheptan-1-amine
CID 62614703
2-[3-(dimethylamino)propyl]cycloheptan-1-amine
CID 82398042
N'-[2-(2-aminocyclopentyl)ethyl]-N,N,N'-trimethylpropane-1,3-diamine
CID 79565567
N'-cyclohexyl-N-[2-[cyclohexyl(methyl)amino]ethyl]-N,N'-dimethylethane-1,2-diamine
CID 178121519
N-[(2-aminocycloheptyl)methyl]-N,1-dimethylpiperidin-4-amine
CID 62614652
ethane;N-ethyl-N-methylcyclohexanamine
CID 143070425
2-[2-[3-methoxypropyl(methyl)amino]ethyl]cyclopentan-1-amine
CID 79565839
2-[cyclohexyl(methyl)amino]ethanol;hydrochloride
CID 69010720
N-methyl-N-(2-piperidin-2-ylethyl)cyclohexanamine
CID 43149893
2-[2-[ethyl(propan-2-yl)amino]ethyl]cyclopentan-1-amine
CID 79569791
N-[(2-aminocyclohexyl)methyl]-N,1-dimethylpiperidin-4-amine
CID 62615296
N'-[2-(2-aminocyclopentyl)ethyl]-N,N,N'-triethylpropane-1,3-diamine
CID 102992621

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-aminocyclopentyl)ethyl]-N-methylcyclohexanamine?
The IUPAC name of N-[2-(2-aminocyclopentyl)ethyl]-N-methylcyclohexanamine (CID 79569478) is N-[2-(2-aminocyclopentyl)ethyl]-N-methylcyclohexanamine.
What is the SMILES notation for N-[2-(2-aminocyclopentyl)ethyl]-N-methylcyclohexanamine?
The canonical SMILES for N-[2-(2-aminocyclopentyl)ethyl]-N-methylcyclohexanamine is CN(CCC1CCCC1N)C1CCCCC1.
What is the InChIKey of N-[2-(2-aminocyclopentyl)ethyl]-N-methylcyclohexanamine?
The InChIKey is SZWREGSUGAKIOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2/c1-16(13-7-3-2-4-8-13)11-10-12-6-5-9-14(12)15/h12-14H,2-11,15H2,1H3.
What are the key properties of N-[2-(2-aminocyclopentyl)ethyl]-N-methylcyclohexanamine?
N-[2-(2-aminocyclopentyl)ethyl]-N-methylcyclohexanamine has a molecular weight of 224.39 g/mol, XLogP of 2.77, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-aminocyclopentyl)ethyl]-N-methylcyclohexanamine is sourced from PubChem (CID 79569478), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).