[2-(1-methylpiperidin-2-yl)cyclopropyl]methanamine

C10H20N2 — CID 130138227

IUPAC[2-(1-methylpiperidin-2-yl)cyclopropyl]methanamine
SMILESCN1CCCCC1C1CC1CN
InChIInChI=1S/C10H20N2/c1-12-5-3-2-4-10(12)9-6-8(9)7-11/h8-10H,2-7,11H2,1H3
InChIKeyKLRLTLGHLBRYJI-UHFFFAOYSA-N
MW168.28 g/mol
LogP1.07
Rot. Bonds2

About [2-(1-methylpiperidin-2-yl)cyclopropyl]methanamine

[2-(1-methylpiperidin-2-yl)cyclopropyl]methanamine (PubChem CID 130138227) has the molecular formula C10H20N2 and a molecular weight of 168.28 g/mol. Its IUPAC name is [2-(1-methylpiperidin-2-yl)cyclopropyl]methanamine.

Molecular Properties

Compound Name[2-(1-methylpiperidin-2-yl)cyclopropyl]methanamine
PubChem CID130138227
Molecular FormulaC10H20N2
Molecular Weight168.28 g/mol
Exact Mass168.16
IUPAC Name[2-(1-methylpiperidin-2-yl)cyclopropyl]methanamine
SMILESCN1CCCCC1C1CC1CN
InChIInChI=1S/C10H20N2/c1-12-5-3-2-4-10(12)9-6-8(9)7-11/h8-10H,2-7,11H2,1H3
InChIKeyKLRLTLGHLBRYJI-UHFFFAOYSA-N
XLogP1.07
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 ≤ 51.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [2-(1-methylpiperidin-2-yl)cyclopropyl]methanamine?
The IUPAC name of [2-(1-methylpiperidin-2-yl)cyclopropyl]methanamine (CID 130138227) is [2-(1-methylpiperidin-2-yl)cyclopropyl]methanamine.
What is the SMILES notation for [2-(1-methylpiperidin-2-yl)cyclopropyl]methanamine?
The canonical SMILES for [2-(1-methylpiperidin-2-yl)cyclopropyl]methanamine is CN1CCCCC1C1CC1CN.
What is the InChIKey of [2-(1-methylpiperidin-2-yl)cyclopropyl]methanamine?
The InChIKey is KLRLTLGHLBRYJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2/c1-12-5-3-2-4-10(12)9-6-8(9)7-11/h8-10H,2-7,11H2,1H3.
What are the key properties of [2-(1-methylpiperidin-2-yl)cyclopropyl]methanamine?
[2-(1-methylpiperidin-2-yl)cyclopropyl]methanamine has a molecular weight of 168.28 g/mol, XLogP of 1.07, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(1-methylpiperidin-2-yl)cyclopropyl]methanamine is sourced from PubChem (CID 130138227), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).