2-[[2-(aminomethyl)cyclohexyl]-butylamino]acetamide

C13H27N3O — CID 55002703

IUPAC2-[[2-(aminomethyl)cyclohexyl]-butylamino]acetamide
SMILESCCCCN(CC(N)=O)C1CCCCC1CN
InChIInChI=1S/C13H27N3O/c1-2-3-8-16(10-13(15)17)12-7-5-4-6-11(12)9-14/h11-12H,2-10,14H2,1H3,(H2,15,17)
InChIKeyXFNXQFGQAAAPQA-UHFFFAOYSA-N
MW241.38 g/mol
LogP1.09
Rot. Bonds7

About 2-[[2-(aminomethyl)cyclohexyl]-butylamino]acetamide

2-[[2-(aminomethyl)cyclohexyl]-butylamino]acetamide (PubChem CID 55002703) has the molecular formula C13H27N3O and a molecular weight of 241.38 g/mol. Its IUPAC name is 2-[[2-(aminomethyl)cyclohexyl]-butylamino]acetamide.

Molecular Properties

Compound Name2-[[2-(aminomethyl)cyclohexyl]-butylamino]acetamide
PubChem CID55002703
Molecular FormulaC13H27N3O
Molecular Weight241.38 g/mol
Exact Mass241.22
IUPAC Name2-[[2-(aminomethyl)cyclohexyl]-butylamino]acetamide
SMILESCCCCN(CC(N)=O)C1CCCCC1CN
InChIInChI=1S/C13H27N3O/c1-2-3-8-16(10-13(15)17)12-7-5-4-6-11(12)9-14/h11-12H,2-10,14H2,1H3,(H2,15,17)
InChIKeyXFNXQFGQAAAPQA-UHFFFAOYSA-N
XLogP1.09
TPSA72.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.38
LogP ≤ 51.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(aminomethyl)-N-butyl-N-ethylcyclohexan-1-amine
CID 43293554
methyl 2-[[2-(aminomethyl)cycloheptyl]-propylamino]acetate
CID 63404288
2-[(2-aminocyclohexyl)-ethylamino]acetamide
CID 103103943
2-[[2-(aminomethyl)cycloheptyl]-propan-2-ylamino]acetamide
CID 54988934
2-[[2-(aminomethyl)cyclopentyl]-propylamino]ethanol
CID 61424719
2-[butyl-(2-ethylcyclohexyl)amino]ethanol
CID 63861495
2-[(3-aminocyclopentyl)-butylamino]acetamide
CID 79468490
2-(aminomethyl)-N-methyl-N-pentylcyclopentan-1-amine
CID 43294515
2-(aminomethyl)-N-(2-methoxyethyl)-N-(3-methoxypropyl)cyclohexan-1-amine
CID 54985662
2-[[2-(aminomethyl)cyclohexyl]-methylamino]-N-methylacetamide
CID 43374646
2-(aminomethyl)-N,N-bis(2-ethoxyethyl)cyclohexan-1-amine
CID 82965659
2-[butyl-(5,5-dimethylpyrrolidin-3-yl)amino]acetamide
CID 82014927

Frequently Asked Questions

What is the IUPAC name of 2-[[2-(aminomethyl)cyclohexyl]-butylamino]acetamide?
The IUPAC name of 2-[[2-(aminomethyl)cyclohexyl]-butylamino]acetamide (CID 55002703) is 2-[[2-(aminomethyl)cyclohexyl]-butylamino]acetamide.
What is the SMILES notation for 2-[[2-(aminomethyl)cyclohexyl]-butylamino]acetamide?
The canonical SMILES for 2-[[2-(aminomethyl)cyclohexyl]-butylamino]acetamide is CCCCN(CC(N)=O)C1CCCCC1CN.
What is the InChIKey of 2-[[2-(aminomethyl)cyclohexyl]-butylamino]acetamide?
The InChIKey is XFNXQFGQAAAPQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H27N3O/c1-2-3-8-16(10-13(15)17)12-7-5-4-6-11(12)9-14/h11-12H,2-10,14H2,1H3,(H2,15,17).
What are the key properties of 2-[[2-(aminomethyl)cyclohexyl]-butylamino]acetamide?
2-[[2-(aminomethyl)cyclohexyl]-butylamino]acetamide has a molecular weight of 241.38 g/mol, XLogP of 1.09, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-(aminomethyl)cyclohexyl]-butylamino]acetamide is sourced from PubChem (CID 55002703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).