N-(2-pyrrolidin-1-ylethyl)cyclohexanamine

C12H24N2 — CID 43181622

IUPACN-(2-pyrrolidin-1-ylethyl)cyclohexanamine
SMILESC1CCC(NCCN2CCCC2)CC1
InChIInChI=1S/C12H24N2/c1-2-6-12(7-3-1)13-8-11-14-9-4-5-10-14/h12-13H,1-11H2
InChIKeyKXXGSBJXTRIXEF-UHFFFAOYSA-N
MW196.34 g/mol
LogP2.00
Rot. Bonds4

About N-(2-pyrrolidin-1-ylethyl)cyclohexanamine

N-(2-pyrrolidin-1-ylethyl)cyclohexanamine (PubChem CID 43181622) has the molecular formula C12H24N2 and a molecular weight of 196.34 g/mol. Its IUPAC name is N-(2-pyrrolidin-1-ylethyl)cyclohexanamine.

Molecular Properties

Compound NameN-(2-pyrrolidin-1-ylethyl)cyclohexanamine
PubChem CID43181622
Molecular FormulaC12H24N2
Molecular Weight196.34 g/mol
Exact Mass196.19
IUPAC NameN-(2-pyrrolidin-1-ylethyl)cyclohexanamine
SMILESC1CCC(NCCN2CCCC2)CC1
InChIInChI=1S/C12H24N2/c1-2-6-12(7-3-1)13-8-11-14-9-4-5-10-14/h12-13H,1-11H2
InChIKeyKXXGSBJXTRIXEF-UHFFFAOYSA-N
XLogP2.00
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.34
LogP ≤ 52.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-(azepan-1-yl)ethyl]cyclopropanamine
CID 54773126
N-(2-pyrrolidin-1-ylethyl)cyclopropanamine
CID 54773109
N-[2-(4-methylpiperazin-1-yl)ethyl]cyclohexanamine
CID 60701363
N-[2-(4-methyl-1,4-diazepan-1-yl)ethyl]cyclooctanamine
CID 71383118
N-[2-(4-piperidin-1-ylpiperidin-1-yl)ethyl]cyclohexanamine
CID 62574223
N-(2-thiomorpholin-4-ylethyl)cyclohexanamine
CID 62573834
N-[2-(azepan-1-yl)ethyl]thian-4-amine
CID 60751888
N-(2-piperidin-1-ylethyl)oxepan-4-amine
CID 65081716
N'-cyclohexyl-N-[2-(2-piperidin-1-ylethylamino)ethyl]propane-1,3-diamine
CID 143268114
N-(2-piperidin-1-ylethyl)azepan-4-amine
CID 103981872
N-[2-(4-methylpiperazin-1-yl)ethyl]cyclopentanamine
CID 60701361
N-[2-(4,4-dimethylpiperidin-1-yl)ethyl]cycloheptanamine
CID 62932033

Frequently Asked Questions

What is the IUPAC name of N-(2-pyrrolidin-1-ylethyl)cyclohexanamine?
The IUPAC name of N-(2-pyrrolidin-1-ylethyl)cyclohexanamine (CID 43181622) is N-(2-pyrrolidin-1-ylethyl)cyclohexanamine.
What is the SMILES notation for N-(2-pyrrolidin-1-ylethyl)cyclohexanamine?
The canonical SMILES for N-(2-pyrrolidin-1-ylethyl)cyclohexanamine is C1CCC(NCCN2CCCC2)CC1.
What is the InChIKey of N-(2-pyrrolidin-1-ylethyl)cyclohexanamine?
The InChIKey is KXXGSBJXTRIXEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2/c1-2-6-12(7-3-1)13-8-11-14-9-4-5-10-14/h12-13H,1-11H2.
What are the key properties of N-(2-pyrrolidin-1-ylethyl)cyclohexanamine?
N-(2-pyrrolidin-1-ylethyl)cyclohexanamine has a molecular weight of 196.34 g/mol, XLogP of 2.00, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-pyrrolidin-1-ylethyl)cyclohexanamine is sourced from PubChem (CID 43181622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).