N-(2-aminocyclopropyl)cyclohexanecarboxamide

C10H18N2O — CID 43593715

IUPACN-(2-aminocyclopropyl)cyclohexanecarboxamide
SMILESNC1CC1NC(=O)C1CCCCC1
InChIInChI=1S/C10H18N2O/c11-8-6-9(8)12-10(13)7-4-2-1-3-5-7/h7-9H,1-6,11H2,(H,12,13)
InChIKeyYGCDWDITTFFYBZ-UHFFFAOYSA-N
MW182.27 g/mol
LogP0.78
Rot. Bonds2

About N-(2-aminocyclopropyl)cyclohexanecarboxamide

N-(2-aminocyclopropyl)cyclohexanecarboxamide (PubChem CID 43593715) has the molecular formula C10H18N2O and a molecular weight of 182.27 g/mol. Its IUPAC name is N-(2-aminocyclopropyl)cyclohexanecarboxamide.

Molecular Properties

Compound NameN-(2-aminocyclopropyl)cyclohexanecarboxamide
PubChem CID43593715
Molecular FormulaC10H18N2O
Molecular Weight182.27 g/mol
Exact Mass182.14
IUPAC NameN-(2-aminocyclopropyl)cyclohexanecarboxamide
SMILESNC1CC1NC(=O)C1CCCCC1
InChIInChI=1S/C10H18N2O/c11-8-6-9(8)12-10(13)7-4-2-1-3-5-7/h7-9H,1-6,11H2,(H,12,13)
InChIKeyYGCDWDITTFFYBZ-UHFFFAOYSA-N
XLogP0.78
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.27
LogP ≤ 50.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-(2-aminocyclopropyl)cyclohexanecarboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[2-(cyclooctanecarbonylamino)cyclohexyl]cyclooctanecarboxamide
CID 171722262
N-(2-aminocyclopentyl)cyclopentanecarboxamide
CID 63251373
N-(3-aminocyclobutyl)cyclooctanecarboxamide
CID 65023112
N-(2-aminocyclopropyl)-3-(trifluoromethyl)cyclohexane-1-carboxamide
CID 81470117
N-[2-(hydroxymethyl)cyclohexyl]cyclooctanecarboxamide
CID 103860474
N-(2-aminocycloheptyl)oxane-4-carboxamide
CID 63258152
N-[(3S,4S)-4-(cyclohexanecarbonylamino)-1,1-dioxothiolan-3-yl]cyclohexanecarboxamide
CID 100825397
N-(2-bromocyclohexyl)cycloheptanecarboxamide
CID 114311963
N-[(1S,2S,4S)-2-bicyclo[2.2.1]heptanyl]cyclohexanecarboxamide
CID 124786150
N-(4-aminooxolan-3-yl)cyclobutanecarboxamide
CID 127002120
N-cyclopropylcyclohexanecarboxamide
CID 3412875
N-cyclopropylcycloheptanecarboxamide
CID 62778853

Frequently Asked Questions

What is the IUPAC name of N-(2-aminocyclopropyl)cyclohexanecarboxamide?
The IUPAC name of N-(2-aminocyclopropyl)cyclohexanecarboxamide (CID 43593715) is N-(2-aminocyclopropyl)cyclohexanecarboxamide.
What is the SMILES notation for N-(2-aminocyclopropyl)cyclohexanecarboxamide?
The canonical SMILES for N-(2-aminocyclopropyl)cyclohexanecarboxamide is NC1CC1NC(=O)C1CCCCC1.
What is the InChIKey of N-(2-aminocyclopropyl)cyclohexanecarboxamide?
The InChIKey is YGCDWDITTFFYBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O/c11-8-6-9(8)12-10(13)7-4-2-1-3-5-7/h7-9H,1-6,11H2,(H,12,13).
What are the key properties of N-(2-aminocyclopropyl)cyclohexanecarboxamide?
N-(2-aminocyclopropyl)cyclohexanecarboxamide has a molecular weight of 182.27 g/mol, XLogP of 0.78, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminocyclopropyl)cyclohexanecarboxamide is sourced from PubChem (CID 43593715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).