N-cyclopropylpiperidin-1-amine

C8H16N2 — CID 57433126

IUPACN-cyclopropylpiperidin-1-amine
SMILESC1CCN(NC2CC2)CC1
InChIInChI=1S/C8H16N2/c1-2-6-10(7-3-1)9-8-4-5-8/h8-9H,1-7H2
InChIKeyITMRVWWUAHLHPJ-UHFFFAOYSA-N
MW140.23 g/mol
LogP1.14
Rot. Bonds2

About N-cyclopropylpiperidin-1-amine

N-cyclopropylpiperidin-1-amine (PubChem CID 57433126) has the molecular formula C8H16N2 and a molecular weight of 140.23 g/mol. Its IUPAC name is N-cyclopropylpiperidin-1-amine.

Molecular Properties

Compound NameN-cyclopropylpiperidin-1-amine
PubChem CID57433126
Molecular FormulaC8H16N2
Molecular Weight140.23 g/mol
Exact Mass140.13
IUPAC NameN-cyclopropylpiperidin-1-amine
SMILESC1CCN(NC2CC2)CC1
InChIInChI=1S/C8H16N2/c1-2-6-10(7-3-1)9-8-4-5-8/h8-9H,1-7H2
InChIKeyITMRVWWUAHLHPJ-UHFFFAOYSA-N
XLogP1.14
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.23
LogP ≤ 51.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-cyclopropylpiperidin-1-amine?
The IUPAC name of N-cyclopropylpiperidin-1-amine (CID 57433126) is N-cyclopropylpiperidin-1-amine.
What is the SMILES notation for N-cyclopropylpiperidin-1-amine?
The canonical SMILES for N-cyclopropylpiperidin-1-amine is C1CCN(NC2CC2)CC1.
What is the InChIKey of N-cyclopropylpiperidin-1-amine?
The InChIKey is ITMRVWWUAHLHPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2/c1-2-6-10(7-3-1)9-8-4-5-8/h8-9H,1-7H2.
What are the key properties of N-cyclopropylpiperidin-1-amine?
N-cyclopropylpiperidin-1-amine has a molecular weight of 140.23 g/mol, XLogP of 1.14, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropylpiperidin-1-amine is sourced from PubChem (CID 57433126), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).