(4-ethylpiperidin-1-yl)methanamine

C8H18N2 — CID 70226122

IUPAC(4-ethylpiperidin-1-yl)methanamine
SMILESCCC1CCN(CN)CC1
InChIInChI=1S/C8H18N2/c1-2-8-3-5-10(7-9)6-4-8/h8H,2-7,9H2,1H3
InChIKeyZXMICZRPXRKXGC-UHFFFAOYSA-N
MW142.25 g/mol
LogP1.02
Rot. Bonds2

About (4-ethylpiperidin-1-yl)methanamine

(4-ethylpiperidin-1-yl)methanamine (PubChem CID 70226122) has the molecular formula C8H18N2 and a molecular weight of 142.25 g/mol. Its IUPAC name is (4-ethylpiperidin-1-yl)methanamine.

Molecular Properties

Compound Name(4-ethylpiperidin-1-yl)methanamine
PubChem CID70226122
Molecular FormulaC8H18N2
Molecular Weight142.25 g/mol
Exact Mass142.15
IUPAC Name(4-ethylpiperidin-1-yl)methanamine
SMILESCCC1CCN(CN)CC1
InChIInChI=1S/C8H18N2/c1-2-8-3-5-10(7-9)6-4-8/h8H,2-7,9H2,1H3
InChIKeyZXMICZRPXRKXGC-UHFFFAOYSA-N
XLogP1.02
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.25
LogP ≤ 51.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (4-ethylpiperidin-1-yl)methanamine?
The IUPAC name of (4-ethylpiperidin-1-yl)methanamine (CID 70226122) is (4-ethylpiperidin-1-yl)methanamine.
What is the SMILES notation for (4-ethylpiperidin-1-yl)methanamine?
The canonical SMILES for (4-ethylpiperidin-1-yl)methanamine is CCC1CCN(CN)CC1.
What is the InChIKey of (4-ethylpiperidin-1-yl)methanamine?
The InChIKey is ZXMICZRPXRKXGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2/c1-2-8-3-5-10(7-9)6-4-8/h8H,2-7,9H2,1H3.
What are the key properties of (4-ethylpiperidin-1-yl)methanamine?
(4-ethylpiperidin-1-yl)methanamine has a molecular weight of 142.25 g/mol, XLogP of 1.02, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4-ethylpiperidin-1-yl)methanamine is sourced from PubChem (CID 70226122), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).