N-(2-amino-1-cyclopropylethyl)-N,2-dimethylcyclopentane-1-carboxamide

C13H24N2O — CID 107181073

IUPACN-(2-amino-1-cyclopropylethyl)-N,2-dimethylcyclopentane-1-carboxamide
SMILESCC1CCCC1C(=O)N(C)C(CN)C1CC1
InChIInChI=1S/C13H24N2O/c1-9-4-3-5-11(9)13(16)15(2)12(8-14)10-6-7-10/h9-12H,3-8,14H2,1-2H3
InChIKeyMWMOJUVAOAKTQA-UHFFFAOYSA-N
MW224.35 g/mol
LogP1.62
Rot. Bonds4

About N-(2-amino-1-cyclopropylethyl)-N,2-dimethylcyclopentane-1-carboxamide

N-(2-amino-1-cyclopropylethyl)-N,2-dimethylcyclopentane-1-carboxamide (PubChem CID 107181073) has the molecular formula C13H24N2O and a molecular weight of 224.35 g/mol. Its IUPAC name is N-(2-amino-1-cyclopropylethyl)-N,2-dimethylcyclopentane-1-carboxamide.

Molecular Properties

Compound NameN-(2-amino-1-cyclopropylethyl)-N,2-dimethylcyclopentane-1-carboxamide
PubChem CID107181073
Molecular FormulaC13H24N2O
Molecular Weight224.35 g/mol
Exact Mass224.19
IUPAC NameN-(2-amino-1-cyclopropylethyl)-N,2-dimethylcyclopentane-1-carboxamide
SMILESCC1CCCC1C(=O)N(C)C(CN)C1CC1
InChIInChI=1S/C13H24N2O/c1-9-4-3-5-11(9)13(16)15(2)12(8-14)10-6-7-10/h9-12H,3-8,14H2,1-2H3
InChIKeyMWMOJUVAOAKTQA-UHFFFAOYSA-N
XLogP1.62
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.35
LogP ≤ 51.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(2-amino-1-cyclopropylethyl)-N,2-dimethylcyclopentane-1-carboxamide?
The IUPAC name of N-(2-amino-1-cyclopropylethyl)-N,2-dimethylcyclopentane-1-carboxamide (CID 107181073) is N-(2-amino-1-cyclopropylethyl)-N,2-dimethylcyclopentane-1-carboxamide.
What is the SMILES notation for N-(2-amino-1-cyclopropylethyl)-N,2-dimethylcyclopentane-1-carboxamide?
The canonical SMILES for N-(2-amino-1-cyclopropylethyl)-N,2-dimethylcyclopentane-1-carboxamide is CC1CCCC1C(=O)N(C)C(CN)C1CC1.
What is the InChIKey of N-(2-amino-1-cyclopropylethyl)-N,2-dimethylcyclopentane-1-carboxamide?
The InChIKey is MWMOJUVAOAKTQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O/c1-9-4-3-5-11(9)13(16)15(2)12(8-14)10-6-7-10/h9-12H,3-8,14H2,1-2H3.
What are the key properties of N-(2-amino-1-cyclopropylethyl)-N,2-dimethylcyclopentane-1-carboxamide?
N-(2-amino-1-cyclopropylethyl)-N,2-dimethylcyclopentane-1-carboxamide has a molecular weight of 224.35 g/mol, XLogP of 1.62, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-1-cyclopropylethyl)-N,2-dimethylcyclopentane-1-carboxamide is sourced from PubChem (CID 107181073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).