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

C13H24N2O — CID 116651586

IUPACN-(2-amino-1-cyclopropylethyl)-N,1-dimethylcyclopentane-1-carboxamide
SMILESCN(C(=O)C1(C)CCCC1)C(CN)C1CC1
InChIInChI=1S/C13H24N2O/c1-13(7-3-4-8-13)12(16)15(2)11(9-14)10-5-6-10/h10-11H,3-9,14H2,1-2H3
InChIKeyDJWZUZCVJLCVQV-UHFFFAOYSA-N
MW224.35 g/mol
LogP1.76
Rot. Bonds4

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

N-(2-amino-1-cyclopropylethyl)-N,1-dimethylcyclopentane-1-carboxamide (PubChem CID 116651586) has the molecular formula C13H24N2O and a molecular weight of 224.35 g/mol. Its IUPAC name is N-(2-amino-1-cyclopropylethyl)-N,1-dimethylcyclopentane-1-carboxamide.

Molecular Properties

Compound NameN-(2-amino-1-cyclopropylethyl)-N,1-dimethylcyclopentane-1-carboxamide
PubChem CID116651586
Molecular FormulaC13H24N2O
Molecular Weight224.35 g/mol
Exact Mass224.19
IUPAC NameN-(2-amino-1-cyclopropylethyl)-N,1-dimethylcyclopentane-1-carboxamide
SMILESCN(C(=O)C1(C)CCCC1)C(CN)C1CC1
InChIInChI=1S/C13H24N2O/c1-13(7-3-4-8-13)12(16)15(2)11(9-14)10-5-6-10/h10-11H,3-9,14H2,1-2H3
InChIKeyDJWZUZCVJLCVQV-UHFFFAOYSA-N
XLogP1.76
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 ≤ 51.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-amino-1-cyclopropylethyl)-N,2-dimethylthiolane-2-carboxamide
CID 116651932
1-(2-amino-1-cyclopropylethyl)-1,3,3-trimethylurea
CID 116652099
N,1-dimethyl-N-propan-2-ylcyclopentane-1-carboxamide
CID 128925463
N-(2-amino-1-cyclopropylethyl)-2-cyclopentyl-N-methylacetamide
CID 116651718
N-(2-amino-1-cyclopropylethyl)-N-methylbicyclo[3.1.0]hexane-6-carboxamide
CID 116651597
N-(2-amino-1-cyclopropylethyl)-N-methyl-3-pyrrolidin-1-ylpropanamide
CID 116651609
N-(2-amino-1-cyclopropylethyl)-N,2-dimethylcyclopropane-1-carboxamide
CID 116651762
1-(2-amino-1-cyclopropylethyl)-3-cyclopropyl-1-methylurea
CID 116652105
N-(2-amino-1-cyclopropylethyl)-N,2-dimethylcyclopentane-1-carboxamide
CID 107181073
N-(2-amino-1-cyclopropylethyl)-3,3,3-trifluoro-N-methylpropanamide
CID 116651949
N-(2-amino-1-cyclopropylethyl)-N-methyloxane-3-carboxamide
CID 116651608
1-(2-amino-1-cyclopropylethyl)-3-butyl-1-methylurea
CID 116652081

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-1-cyclopropylethyl)-N,1-dimethylcyclopentane-1-carboxamide?
The IUPAC name of N-(2-amino-1-cyclopropylethyl)-N,1-dimethylcyclopentane-1-carboxamide (CID 116651586) is N-(2-amino-1-cyclopropylethyl)-N,1-dimethylcyclopentane-1-carboxamide.
What is the SMILES notation for N-(2-amino-1-cyclopropylethyl)-N,1-dimethylcyclopentane-1-carboxamide?
The canonical SMILES for N-(2-amino-1-cyclopropylethyl)-N,1-dimethylcyclopentane-1-carboxamide is CN(C(=O)C1(C)CCCC1)C(CN)C1CC1.
What is the InChIKey of N-(2-amino-1-cyclopropylethyl)-N,1-dimethylcyclopentane-1-carboxamide?
The InChIKey is DJWZUZCVJLCVQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O/c1-13(7-3-4-8-13)12(16)15(2)11(9-14)10-5-6-10/h10-11H,3-9,14H2,1-2H3.
What are the key properties of N-(2-amino-1-cyclopropylethyl)-N,1-dimethylcyclopentane-1-carboxamide?
N-(2-amino-1-cyclopropylethyl)-N,1-dimethylcyclopentane-1-carboxamide has a molecular weight of 224.35 g/mol, XLogP of 1.76, 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,1-dimethylcyclopentane-1-carboxamide is sourced from PubChem (CID 116651586), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).