N-(2-piperidin-4-ylethyl)cyclohexanamine

C13H26N2 — CID 61150995

IUPACN-(2-piperidin-4-ylethyl)cyclohexanamine
SMILESC1CCC(NCCC2CCNCC2)CC1
InChIInChI=1S/C13H26N2/c1-2-4-13(5-3-1)15-11-8-12-6-9-14-10-7-12/h12-15H,1-11H2
InChIKeyKYDDLXDHUGVHPW-UHFFFAOYSA-N
MW210.36 g/mol
LogP2.30
Rot. Bonds4

About N-(2-piperidin-4-ylethyl)cyclohexanamine

N-(2-piperidin-4-ylethyl)cyclohexanamine (PubChem CID 61150995) has the molecular formula C13H26N2 and a molecular weight of 210.36 g/mol. Its IUPAC name is N-(2-piperidin-4-ylethyl)cyclohexanamine.

Molecular Properties

Compound NameN-(2-piperidin-4-ylethyl)cyclohexanamine
PubChem CID61150995
Molecular FormulaC13H26N2
Molecular Weight210.36 g/mol
Exact Mass210.21
IUPAC NameN-(2-piperidin-4-ylethyl)cyclohexanamine
SMILESC1CCC(NCCC2CCNCC2)CC1
InChIInChI=1S/C13H26N2/c1-2-4-13(5-3-1)15-11-8-12-6-9-14-10-7-12/h12-15H,1-11H2
InChIKeyKYDDLXDHUGVHPW-UHFFFAOYSA-N
XLogP2.30
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.36
LogP ≤ 52.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-piperidin-4-ylethyl)cyclopropanamine
CID 16640897
N-(2-cycloheptylethyl)cyclopentanamine
CID 114457795
N-(2-cycloundecylethyl)cyclodecanamine
CID 155180877
N-(3-piperidin-4-ylpropyl)cyclobutanamine
CID 62415783
N-(2-piperidin-3-ylethyl)cycloheptanamine
CID 62675109
N-(piperidin-4-ylmethyl)cyclododecanamine
CID 83958053
N-[2-[(3S)-pyrrolidin-3-yl]ethyl]cyclopropanamine
CID 71636554
N-[2-(1-methylpiperidin-4-yl)ethyl]cyclooctanamine
CID 115717422
N-(pyrrolidin-3-ylmethyl)cyclohexanamine
CID 63006333
N-(2-cyclohexylethyl)oxetan-3-amine
CID 63623286
N-(2-piperidin-4-ylethyl)cycloheptanecarboxamide
CID 62587221
N-[2-(oxolan-3-yl)ethyl]cyclohexanamine
CID 103878945

Frequently Asked Questions

What is the IUPAC name of N-(2-piperidin-4-ylethyl)cyclohexanamine?
The IUPAC name of N-(2-piperidin-4-ylethyl)cyclohexanamine (CID 61150995) is N-(2-piperidin-4-ylethyl)cyclohexanamine.
What is the SMILES notation for N-(2-piperidin-4-ylethyl)cyclohexanamine?
The canonical SMILES for N-(2-piperidin-4-ylethyl)cyclohexanamine is C1CCC(NCCC2CCNCC2)CC1.
What is the InChIKey of N-(2-piperidin-4-ylethyl)cyclohexanamine?
The InChIKey is KYDDLXDHUGVHPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2/c1-2-4-13(5-3-1)15-11-8-12-6-9-14-10-7-12/h12-15H,1-11H2.
What are the key properties of N-(2-piperidin-4-ylethyl)cyclohexanamine?
N-(2-piperidin-4-ylethyl)cyclohexanamine has a molecular weight of 210.36 g/mol, XLogP of 2.30, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-piperidin-4-ylethyl)cyclohexanamine is sourced from PubChem (CID 61150995), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).