N-(2-piperidin-3-ylethyl)cycloheptanamine

C14H28N2 — CID 62675109

IUPACN-(2-piperidin-3-ylethyl)cycloheptanamine
SMILESC1CCCC(NCCC2CCCNC2)CC1
InChIInChI=1S/C14H28N2/c1-2-4-8-14(7-3-1)16-11-9-13-6-5-10-15-12-13/h13-16H,1-12H2
InChIKeyLELVWVOWSJVTKE-UHFFFAOYSA-N
MW224.39 g/mol
LogP2.69
Rot. Bonds4

About N-(2-piperidin-3-ylethyl)cycloheptanamine

N-(2-piperidin-3-ylethyl)cycloheptanamine (PubChem CID 62675109) has the molecular formula C14H28N2 and a molecular weight of 224.39 g/mol. Its IUPAC name is N-(2-piperidin-3-ylethyl)cycloheptanamine.

Molecular Properties

Compound NameN-(2-piperidin-3-ylethyl)cycloheptanamine
PubChem CID62675109
Molecular FormulaC14H28N2
Molecular Weight224.39 g/mol
Exact Mass224.23
IUPAC NameN-(2-piperidin-3-ylethyl)cycloheptanamine
SMILESC1CCCC(NCCC2CCCNC2)CC1
InChIInChI=1S/C14H28N2/c1-2-4-8-14(7-3-1)16-11-9-13-6-5-10-15-12-13/h13-16H,1-12H2
InChIKeyLELVWVOWSJVTKE-UHFFFAOYSA-N
XLogP2.69
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.39
LogP ≤ 52.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 62416566
N-(piperidin-3-ylmethyl)cyclododecanamine
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N-(2-cycloheptylethyl)cyclopentanamine
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N-(2-cycloundecylethyl)cyclodecanamine
CID 155180877
N-(2-piperidin-4-ylethyl)cyclohexanamine
CID 61150995
2-methyl-N-(2-piperidin-3-ylethyl)cyclopropan-1-amine
CID 62674400
4-methyl-N-(3-piperidin-3-ylpropyl)cycloheptan-1-amine
CID 114100511
N-ethyl-2-[(3S)-piperidin-3-yl]ethanamine
CID 94540790
N-(pyrrolidin-3-ylmethyl)cyclohexanamine
CID 63006333
2-cyclohexyl-N-(2-piperidin-3-ylethyl)acetamide;hydrochloride
CID 119260693
2-cycloheptyl-N-(2-piperidin-3-ylethyl)acetamide;hydrochloride
CID 119557821

Frequently Asked Questions

What is the IUPAC name of N-(2-piperidin-3-ylethyl)cycloheptanamine?
The IUPAC name of N-(2-piperidin-3-ylethyl)cycloheptanamine (CID 62675109) is N-(2-piperidin-3-ylethyl)cycloheptanamine.
What is the SMILES notation for N-(2-piperidin-3-ylethyl)cycloheptanamine?
The canonical SMILES for N-(2-piperidin-3-ylethyl)cycloheptanamine is C1CCCC(NCCC2CCCNC2)CC1.
What is the InChIKey of N-(2-piperidin-3-ylethyl)cycloheptanamine?
The InChIKey is LELVWVOWSJVTKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2/c1-2-4-8-14(7-3-1)16-11-9-13-6-5-10-15-12-13/h13-16H,1-12H2.
What are the key properties of N-(2-piperidin-3-ylethyl)cycloheptanamine?
N-(2-piperidin-3-ylethyl)cycloheptanamine has a molecular weight of 224.39 g/mol, XLogP of 2.69, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-piperidin-3-ylethyl)cycloheptanamine is sourced from PubChem (CID 62675109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).