N-cyclopropyl-N-(cyclopropylmethyl)cyclopropanecarboxamide

C11H17NO — CID 63104396

IUPACN-cyclopropyl-N-(cyclopropylmethyl)cyclopropanecarboxamide
SMILESO=C(C1CC1)N(CC1CC1)C1CC1
InChIInChI=1S/C11H17NO/c13-11(9-3-4-9)12(10-5-6-10)7-8-1-2-8/h8-10H,1-7H2
InChIKeyUPLBBSIYDFATGE-UHFFFAOYSA-N
MW179.26 g/mol
LogP1.80
Rot. Bonds4

About N-cyclopropyl-N-(cyclopropylmethyl)cyclopropanecarboxamide

N-cyclopropyl-N-(cyclopropylmethyl)cyclopropanecarboxamide (PubChem CID 63104396) has the molecular formula C11H17NO and a molecular weight of 179.26 g/mol. Its IUPAC name is N-cyclopropyl-N-(cyclopropylmethyl)cyclopropanecarboxamide.

Molecular Properties

Compound NameN-cyclopropyl-N-(cyclopropylmethyl)cyclopropanecarboxamide
PubChem CID63104396
Molecular FormulaC11H17NO
Molecular Weight179.26 g/mol
Exact Mass179.13
IUPAC NameN-cyclopropyl-N-(cyclopropylmethyl)cyclopropanecarboxamide
SMILESO=C(C1CC1)N(CC1CC1)C1CC1
InChIInChI=1S/C11H17NO/c13-11(9-3-4-9)12(10-5-6-10)7-8-1-2-8/h8-10H,1-7H2
InChIKeyUPLBBSIYDFATGE-UHFFFAOYSA-N
XLogP1.80
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.26
LogP ≤ 51.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-(cyclopropylmethyl)cyclopropanecarboxamide?
The IUPAC name of N-cyclopropyl-N-(cyclopropylmethyl)cyclopropanecarboxamide (CID 63104396) is N-cyclopropyl-N-(cyclopropylmethyl)cyclopropanecarboxamide.
What is the SMILES notation for N-cyclopropyl-N-(cyclopropylmethyl)cyclopropanecarboxamide?
The canonical SMILES for N-cyclopropyl-N-(cyclopropylmethyl)cyclopropanecarboxamide is O=C(C1CC1)N(CC1CC1)C1CC1.
What is the InChIKey of N-cyclopropyl-N-(cyclopropylmethyl)cyclopropanecarboxamide?
The InChIKey is UPLBBSIYDFATGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17NO/c13-11(9-3-4-9)12(10-5-6-10)7-8-1-2-8/h8-10H,1-7H2.
What are the key properties of N-cyclopropyl-N-(cyclopropylmethyl)cyclopropanecarboxamide?
N-cyclopropyl-N-(cyclopropylmethyl)cyclopropanecarboxamide has a molecular weight of 179.26 g/mol, XLogP of 1.80, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-(cyclopropylmethyl)cyclopropanecarboxamide is sourced from PubChem (CID 63104396), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).