N-(3-aminopropyl)-N-cyclopropylcyclobutanecarboxamide

C11H20N2O — CID 43136775

IUPACN-(3-aminopropyl)-N-cyclopropylcyclobutanecarboxamide
SMILESNCCCN(C(=O)C1CCC1)C1CC1
InChIInChI=1S/C11H20N2O/c12-7-2-8-13(10-5-6-10)11(14)9-3-1-4-9/h9-10H,1-8,12H2
InChIKeyRZXPJKLXTSTIQY-UHFFFAOYSA-N
MW196.29 g/mol
LogP1.13
Rot. Bonds5

About N-(3-aminopropyl)-N-cyclopropylcyclobutanecarboxamide

N-(3-aminopropyl)-N-cyclopropylcyclobutanecarboxamide (PubChem CID 43136775) has the molecular formula C11H20N2O and a molecular weight of 196.29 g/mol. Its IUPAC name is N-(3-aminopropyl)-N-cyclopropylcyclobutanecarboxamide.

Molecular Properties

Compound NameN-(3-aminopropyl)-N-cyclopropylcyclobutanecarboxamide
PubChem CID43136775
Molecular FormulaC11H20N2O
Molecular Weight196.29 g/mol
Exact Mass196.16
IUPAC NameN-(3-aminopropyl)-N-cyclopropylcyclobutanecarboxamide
SMILESNCCCN(C(=O)C1CCC1)C1CC1
InChIInChI=1S/C11H20N2O/c12-7-2-8-13(10-5-6-10)11(14)9-3-1-4-9/h9-10H,1-8,12H2
InChIKeyRZXPJKLXTSTIQY-UHFFFAOYSA-N
XLogP1.13
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.29
LogP ≤ 51.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(3-aminopropyl)-N-cyclopropylcyclobutanecarboxamide?
The IUPAC name of N-(3-aminopropyl)-N-cyclopropylcyclobutanecarboxamide (CID 43136775) is N-(3-aminopropyl)-N-cyclopropylcyclobutanecarboxamide.
What is the SMILES notation for N-(3-aminopropyl)-N-cyclopropylcyclobutanecarboxamide?
The canonical SMILES for N-(3-aminopropyl)-N-cyclopropylcyclobutanecarboxamide is NCCCN(C(=O)C1CCC1)C1CC1.
What is the InChIKey of N-(3-aminopropyl)-N-cyclopropylcyclobutanecarboxamide?
The InChIKey is RZXPJKLXTSTIQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O/c12-7-2-8-13(10-5-6-10)11(14)9-3-1-4-9/h9-10H,1-8,12H2.
What are the key properties of N-(3-aminopropyl)-N-cyclopropylcyclobutanecarboxamide?
N-(3-aminopropyl)-N-cyclopropylcyclobutanecarboxamide has a molecular weight of 196.29 g/mol, XLogP of 1.13, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-aminopropyl)-N-cyclopropylcyclobutanecarboxamide is sourced from PubChem (CID 43136775), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).