N-cycloheptyl-2-[(2,2-dimethylcyclopropyl)amino]acetamide

C14H26N2O — CID 55085098

IUPACN-cycloheptyl-2-[(2,2-dimethylcyclopropyl)amino]acetamide
SMILESCC1(C)CC1NCC(=O)NC1CCCCCC1
InChIInChI=1S/C14H26N2O/c1-14(2)9-12(14)15-10-13(17)16-11-7-5-3-4-6-8-11/h11-12,15H,3-10H2,1-2H3,(H,16,17)
InChIKeyDHOUGCSYUBXVSU-UHFFFAOYSA-N
MW238.37 g/mol
LogP2.21
Rot. Bonds4

About N-cycloheptyl-2-[(2,2-dimethylcyclopropyl)amino]acetamide

N-cycloheptyl-2-[(2,2-dimethylcyclopropyl)amino]acetamide (PubChem CID 55085098) has the molecular formula C14H26N2O and a molecular weight of 238.37 g/mol. Its IUPAC name is N-cycloheptyl-2-[(2,2-dimethylcyclopropyl)amino]acetamide.

Molecular Properties

Compound NameN-cycloheptyl-2-[(2,2-dimethylcyclopropyl)amino]acetamide
PubChem CID55085098
Molecular FormulaC14H26N2O
Molecular Weight238.37 g/mol
Exact Mass238.20
IUPAC NameN-cycloheptyl-2-[(2,2-dimethylcyclopropyl)amino]acetamide
SMILESCC1(C)CC1NCC(=O)NC1CCCCCC1
InChIInChI=1S/C14H26N2O/c1-14(2)9-12(14)15-10-13(17)16-11-7-5-3-4-6-8-11/h11-12,15H,3-10H2,1-2H3,(H,16,17)
InChIKeyDHOUGCSYUBXVSU-UHFFFAOYSA-N
XLogP2.21
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.37
LogP ≤ 52.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclopentyl-2-[(2,2-dimethylcyclopentyl)amino]acetamide
CID 79861601
N-cyclopropyl-2-[(2,2-dimethylcyclohexyl)amino]acetamide
CID 79828295
N-cyclodecylpropanamide
CID 122483649
N-cyclooctylpropanamide
CID 3387497
N-cyclododecylpropanamide
CID 2784600
N-cyclohexyl-2-[(1-methylcyclopentyl)amino]acetamide
CID 61367157
N-cycloheptyl-2-(2,3-dimethylbutylamino)acetamide
CID 64596656
N-cyclohexyl-2-[(1-methylcyclopropyl)methylamino]acetamide
CID 107166293
N-cyclohexyl-2-[(3-methylcyclohexyl)amino]acetamide
CID 43317870
N-cyclopropyl-2-[(4,4-dimethylcycloheptyl)amino]acetamide
CID 65084569
N-cycloheptyl-N'-cyclopentylpropanediamide
CID 108942189
N-cyclopropyl-2-[(3,3,5,5-tetramethylcyclohexyl)amino]acetamide
CID 112681962

Frequently Asked Questions

What is the IUPAC name of N-cycloheptyl-2-[(2,2-dimethylcyclopropyl)amino]acetamide?
The IUPAC name of N-cycloheptyl-2-[(2,2-dimethylcyclopropyl)amino]acetamide (CID 55085098) is N-cycloheptyl-2-[(2,2-dimethylcyclopropyl)amino]acetamide.
What is the SMILES notation for N-cycloheptyl-2-[(2,2-dimethylcyclopropyl)amino]acetamide?
The canonical SMILES for N-cycloheptyl-2-[(2,2-dimethylcyclopropyl)amino]acetamide is CC1(C)CC1NCC(=O)NC1CCCCCC1.
What is the InChIKey of N-cycloheptyl-2-[(2,2-dimethylcyclopropyl)amino]acetamide?
The InChIKey is DHOUGCSYUBXVSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O/c1-14(2)9-12(14)15-10-13(17)16-11-7-5-3-4-6-8-11/h11-12,15H,3-10H2,1-2H3,(H,16,17).
What are the key properties of N-cycloheptyl-2-[(2,2-dimethylcyclopropyl)amino]acetamide?
N-cycloheptyl-2-[(2,2-dimethylcyclopropyl)amino]acetamide has a molecular weight of 238.37 g/mol, XLogP of 2.21, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cycloheptyl-2-[(2,2-dimethylcyclopropyl)amino]acetamide is sourced from PubChem (CID 55085098), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).