(1-cyclopropyl-3-methylpiperidin-2-yl)methanamine

C10H20N2 — CID 103439574

IUPAC(1-cyclopropyl-3-methylpiperidin-2-yl)methanamine
SMILESCC1CCCN(C2CC2)C1CN
InChIInChI=1S/C10H20N2/c1-8-3-2-6-12(9-4-5-9)10(8)7-11/h8-10H,2-7,11H2,1H3
InChIKeyLHTCMHBSARZGIJ-UHFFFAOYSA-N
MW168.28 g/mol
LogP1.21
Rot. Bonds2

About (1-cyclopropyl-3-methylpiperidin-2-yl)methanamine

(1-cyclopropyl-3-methylpiperidin-2-yl)methanamine (PubChem CID 103439574) has the molecular formula C10H20N2 and a molecular weight of 168.28 g/mol. Its IUPAC name is (1-cyclopropyl-3-methylpiperidin-2-yl)methanamine.

Molecular Properties

Compound Name(1-cyclopropyl-3-methylpiperidin-2-yl)methanamine
PubChem CID103439574
Molecular FormulaC10H20N2
Molecular Weight168.28 g/mol
Exact Mass168.16
IUPAC Name(1-cyclopropyl-3-methylpiperidin-2-yl)methanamine
SMILESCC1CCCN(C2CC2)C1CN
InChIInChI=1S/C10H20N2/c1-8-3-2-6-12(9-4-5-9)10(8)7-11/h8-10H,2-7,11H2,1H3
InChIKeyLHTCMHBSARZGIJ-UHFFFAOYSA-N
XLogP1.21
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.28
LogP ≤ 51.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (1-cyclopropyl-3-methylpiperidin-2-yl)methanamine?
The IUPAC name of (1-cyclopropyl-3-methylpiperidin-2-yl)methanamine (CID 103439574) is (1-cyclopropyl-3-methylpiperidin-2-yl)methanamine.
What is the SMILES notation for (1-cyclopropyl-3-methylpiperidin-2-yl)methanamine?
The canonical SMILES for (1-cyclopropyl-3-methylpiperidin-2-yl)methanamine is CC1CCCN(C2CC2)C1CN.
What is the InChIKey of (1-cyclopropyl-3-methylpiperidin-2-yl)methanamine?
The InChIKey is LHTCMHBSARZGIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2/c1-8-3-2-6-12(9-4-5-9)10(8)7-11/h8-10H,2-7,11H2,1H3.
What are the key properties of (1-cyclopropyl-3-methylpiperidin-2-yl)methanamine?
(1-cyclopropyl-3-methylpiperidin-2-yl)methanamine has a molecular weight of 168.28 g/mol, XLogP of 1.21, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1-cyclopropyl-3-methylpiperidin-2-yl)methanamine is sourced from PubChem (CID 103439574), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).