N-(cyclohepten-1-yl)piperidin-2-amine

C12H22N2 — CID 19049125

IUPACN-(cyclohepten-1-yl)piperidin-2-amine
SMILESC1=C(NC2CCCCN2)CCCCC1
InChIInChI=1S/C12H22N2/c1-2-4-8-11(7-3-1)14-12-9-5-6-10-13-12/h7,12-14H,1-6,8-10H2
InChIKeySTCKYVIJDFRFAC-UHFFFAOYSA-N
MW194.32 g/mol
LogP2.52
Rot. Bonds2

About N-(cyclohepten-1-yl)piperidin-2-amine

N-(cyclohepten-1-yl)piperidin-2-amine (PubChem CID 19049125) has the molecular formula C12H22N2 and a molecular weight of 194.32 g/mol. Its IUPAC name is N-(cyclohepten-1-yl)piperidin-2-amine.

Molecular Properties

Compound NameN-(cyclohepten-1-yl)piperidin-2-amine
PubChem CID19049125
Molecular FormulaC12H22N2
Molecular Weight194.32 g/mol
Exact Mass194.18
IUPAC NameN-(cyclohepten-1-yl)piperidin-2-amine
SMILESC1=C(NC2CCCCN2)CCCCC1
InChIInChI=1S/C12H22N2/c1-2-4-8-11(7-3-1)14-12-9-5-6-10-13-12/h7,12-14H,1-6,8-10H2
InChIKeySTCKYVIJDFRFAC-UHFFFAOYSA-N
XLogP2.52
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.32
LogP ≤ 52.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(cyclohepten-1-yl)piperidin-2-amine?
The IUPAC name of N-(cyclohepten-1-yl)piperidin-2-amine (CID 19049125) is N-(cyclohepten-1-yl)piperidin-2-amine.
What is the SMILES notation for N-(cyclohepten-1-yl)piperidin-2-amine?
The canonical SMILES for N-(cyclohepten-1-yl)piperidin-2-amine is C1=C(NC2CCCCN2)CCCCC1.
What is the InChIKey of N-(cyclohepten-1-yl)piperidin-2-amine?
The InChIKey is STCKYVIJDFRFAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2/c1-2-4-8-11(7-3-1)14-12-9-5-6-10-13-12/h7,12-14H,1-6,8-10H2.
What are the key properties of N-(cyclohepten-1-yl)piperidin-2-amine?
N-(cyclohepten-1-yl)piperidin-2-amine has a molecular weight of 194.32 g/mol, XLogP of 2.52, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclohepten-1-yl)piperidin-2-amine is sourced from PubChem (CID 19049125), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).