cyclopropylidene(piperidin-4-yl)methanamine

C9H16N2 — CID 176697135

IUPACcyclopropylidene(piperidin-4-yl)methanamine
SMILESNC(=C1CC1)C1CCNCC1
InChIInChI=1S/C9H16N2/c10-9(7-1-2-7)8-3-5-11-6-4-8/h8,11H,1-6,10H2
InChIKeyVWBIEEURGITDLP-UHFFFAOYSA-N
MW152.24 g/mol
LogP0.99
Rot. Bonds1

About cyclopropylidene(piperidin-4-yl)methanamine

cyclopropylidene(piperidin-4-yl)methanamine (PubChem CID 176697135) has the molecular formula C9H16N2 and a molecular weight of 152.24 g/mol. Its IUPAC name is cyclopropylidene(piperidin-4-yl)methanamine.

Molecular Properties

Compound Namecyclopropylidene(piperidin-4-yl)methanamine
PubChem CID176697135
Molecular FormulaC9H16N2
Molecular Weight152.24 g/mol
Exact Mass152.13
IUPAC Namecyclopropylidene(piperidin-4-yl)methanamine
SMILESNC(=C1CC1)C1CCNCC1
InChIInChI=1S/C9H16N2/c10-9(7-1-2-7)8-3-5-11-6-4-8/h8,11H,1-6,10H2
InChIKeyVWBIEEURGITDLP-UHFFFAOYSA-N
XLogP0.99
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.24
LogP ≤ 50.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of cyclopropylidene(piperidin-4-yl)methanamine?
The IUPAC name of cyclopropylidene(piperidin-4-yl)methanamine (CID 176697135) is cyclopropylidene(piperidin-4-yl)methanamine.
What is the SMILES notation for cyclopropylidene(piperidin-4-yl)methanamine?
The canonical SMILES for cyclopropylidene(piperidin-4-yl)methanamine is NC(=C1CC1)C1CCNCC1.
What is the InChIKey of cyclopropylidene(piperidin-4-yl)methanamine?
The InChIKey is VWBIEEURGITDLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N2/c10-9(7-1-2-7)8-3-5-11-6-4-8/h8,11H,1-6,10H2.
What are the key properties of cyclopropylidene(piperidin-4-yl)methanamine?
cyclopropylidene(piperidin-4-yl)methanamine has a molecular weight of 152.24 g/mol, XLogP of 0.99, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopropylidene(piperidin-4-yl)methanamine is sourced from PubChem (CID 176697135), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).