2-amino-N-(2-propylcyclopropyl)cycloheptane-1-carboxamide

C14H26N2O — CID 113267243

IUPAC2-amino-N-(2-propylcyclopropyl)cycloheptane-1-carboxamide
SMILESCCCC1CC1NC(=O)C1CCCCCC1N
InChIInChI=1S/C14H26N2O/c1-2-6-10-9-13(10)16-14(17)11-7-4-3-5-8-12(11)15/h10-13H,2-9,15H2,1H3,(H,16,17)
InChIKeyWADUNIISEMUTBE-UHFFFAOYSA-N
MW238.37 g/mol
LogP2.20
Rot. Bonds4

About 2-amino-N-(2-propylcyclopropyl)cycloheptane-1-carboxamide

2-amino-N-(2-propylcyclopropyl)cycloheptane-1-carboxamide (PubChem CID 113267243) has the molecular formula C14H26N2O and a molecular weight of 238.37 g/mol. Its IUPAC name is 2-amino-N-(2-propylcyclopropyl)cycloheptane-1-carboxamide.

Molecular Properties

Compound Name2-amino-N-(2-propylcyclopropyl)cycloheptane-1-carboxamide
PubChem CID113267243
Molecular FormulaC14H26N2O
Molecular Weight238.37 g/mol
Exact Mass238.20
IUPAC Name2-amino-N-(2-propylcyclopropyl)cycloheptane-1-carboxamide
SMILESCCCC1CC1NC(=O)C1CCCCCC1N
InChIInChI=1S/C14H26N2O/c1-2-6-10-9-13(10)16-14(17)11-7-4-3-5-8-12(11)15/h10-13H,2-9,15H2,1H3,(H,16,17)
InChIKeyWADUNIISEMUTBE-UHFFFAOYSA-N
XLogP2.20
TPSA55.12 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 ≤ 52.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-[(2-propylcyclopropyl)carbamoyl]cyclohexane-1-carboxylic acid
CID 114110539
2-[(2-propylcyclopropyl)carbamoyl]cyclopropane-1-carboxylic acid
CID 106704168
2-amino-N-[(1S,2S)-2-hydroxycyclohexyl]cycloheptane-1-carboxamide
CID 107221615
cis-(1S,2R)-2-methyl-N-[(1S,2R)-2-propylcyclohexyl]cyclopropane-1-carboxamide
CID 124840040
2-amino-N-cyclooctylcyclohexane-1-carboxamide
CID 62775417
2-[(2-aminocyclohexanecarbonyl)amino]cyclopentane-1-carboxylic acid
CID 64851846
2-amino-N-[2-(hydroxymethyl)cyclopentyl]cyclohexane-1-carboxamide
CID 103811440
2-amino-N-cyclohexylcyclopentane-1-carboxamide
CID 64817156
trans-(1S,2S)-2-amino-N-[(1S,2S)-2-[[(1S,2S)-2-[[(1S,2S)-2-[[(1S,2S)-2-[[(1S,2S)-2-carbamoylcyclohexyl]carbamoyl]cyclohexyl]carbamoyl]cyclohexyl]carbamoyl]cyclohexyl]carbamoyl]cyclohexyl]cyclohexane-1-carboxamide
CID 102212864
2-amino-N-cyclopentylcyclohexane-1-carboxamide
CID 62777872
N-(2-propylcyclopropyl)-7-azabicyclo[2.2.1]heptane-2-carboxamide
CID 103812773
2-amino-N-(2-ethylcyclohexyl)-5-methylcyclohexane-1-carboxamide
CID 65454165

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2-propylcyclopropyl)cycloheptane-1-carboxamide?
The IUPAC name of 2-amino-N-(2-propylcyclopropyl)cycloheptane-1-carboxamide (CID 113267243) is 2-amino-N-(2-propylcyclopropyl)cycloheptane-1-carboxamide.
What is the SMILES notation for 2-amino-N-(2-propylcyclopropyl)cycloheptane-1-carboxamide?
The canonical SMILES for 2-amino-N-(2-propylcyclopropyl)cycloheptane-1-carboxamide is CCCC1CC1NC(=O)C1CCCCCC1N.
What is the InChIKey of 2-amino-N-(2-propylcyclopropyl)cycloheptane-1-carboxamide?
The InChIKey is WADUNIISEMUTBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O/c1-2-6-10-9-13(10)16-14(17)11-7-4-3-5-8-12(11)15/h10-13H,2-9,15H2,1H3,(H,16,17).
What are the key properties of 2-amino-N-(2-propylcyclopropyl)cycloheptane-1-carboxamide?
2-amino-N-(2-propylcyclopropyl)cycloheptane-1-carboxamide has a molecular weight of 238.37 g/mol, XLogP of 2.20, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2-propylcyclopropyl)cycloheptane-1-carboxamide is sourced from PubChem (CID 113267243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).