2-[[2-(aminomethyl)cycloheptyl]-cyclopentylamino]ethanol

C15H30N2O — CID 54993333

IUPAC2-[[2-(aminomethyl)cycloheptyl]-cyclopentylamino]ethanol
SMILESNCC1CCCCCC1N(CCO)C1CCCC1
InChIInChI=1S/C15H30N2O/c16-12-13-6-2-1-3-9-15(13)17(10-11-18)14-7-4-5-8-14/h13-15,18H,1-12,16H2
InChIKeyUCIZIPABSMFKKS-UHFFFAOYSA-N
MW254.42 g/mol
LogP2.13
Rot. Bonds5

About 2-[[2-(aminomethyl)cycloheptyl]-cyclopentylamino]ethanol

2-[[2-(aminomethyl)cycloheptyl]-cyclopentylamino]ethanol (PubChem CID 54993333) has the molecular formula C15H30N2O and a molecular weight of 254.42 g/mol. Its IUPAC name is 2-[[2-(aminomethyl)cycloheptyl]-cyclopentylamino]ethanol.

Molecular Properties

Compound Name2-[[2-(aminomethyl)cycloheptyl]-cyclopentylamino]ethanol
PubChem CID54993333
Molecular FormulaC15H30N2O
Molecular Weight254.42 g/mol
Exact Mass254.24
IUPAC Name2-[[2-(aminomethyl)cycloheptyl]-cyclopentylamino]ethanol
SMILESNCC1CCCCCC1N(CCO)C1CCCC1
InChIInChI=1S/C15H30N2O/c16-12-13-6-2-1-3-9-15(13)17(10-11-18)14-7-4-5-8-14/h13-15,18H,1-12,16H2
InChIKeyUCIZIPABSMFKKS-UHFFFAOYSA-N
XLogP2.13
TPSA49.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.42
LogP ≤ 52.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-[[2-(aminomethyl)cycloheptyl]-cyclopentylamino]ethanol 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

2-(aminomethyl)-N-cyclopropyl-N-(2-methylpropyl)cycloheptan-1-amine
CID 55002106
2-[cyclopropyl-[(1R,2R)-2-(dimethylamino)cyclohexyl]amino]ethanol
CID 96555182
2-[[2-(aminomethyl)cyclopentyl]-propylamino]ethanol
CID 61424719
2-[[2-(aminomethyl)cyclohexyl]-pentan-3-ylamino]ethanol
CID 54993620
5-[[2-(aminomethyl)cycloheptyl]-methylamino]pentan-1-ol
CID 107198523
2-(aminomethyl)-N-cyclopentyl-N-methylcyclopentan-1-amine
CID 43293690
3-[[2-(aminomethyl)cycloheptyl]-propan-2-ylamino]propan-1-ol
CID 54993757
2-[cyclobutyl(2-hydroxyethyl)amino]cyclopentane-1-carbonitrile
CID 102862438
2-[(2-aminocycloheptyl)methyl-cyclobutylamino]ethanol
CID 102870978
2-[cyclohexyl(2-hydroxyethyl)amino]ethanol;nickel
CID 88833532
2-(aminomethyl)-N,N-bis(2-methoxyethyl)cycloheptan-1-amine
CID 43588484
2-[azetidin-3-yl(cyclobutyl)amino]ethanol
CID 102875396

Frequently Asked Questions

What is the IUPAC name of 2-[[2-(aminomethyl)cycloheptyl]-cyclopentylamino]ethanol?
The IUPAC name of 2-[[2-(aminomethyl)cycloheptyl]-cyclopentylamino]ethanol (CID 54993333) is 2-[[2-(aminomethyl)cycloheptyl]-cyclopentylamino]ethanol.
What is the SMILES notation for 2-[[2-(aminomethyl)cycloheptyl]-cyclopentylamino]ethanol?
The canonical SMILES for 2-[[2-(aminomethyl)cycloheptyl]-cyclopentylamino]ethanol is NCC1CCCCCC1N(CCO)C1CCCC1.
What is the InChIKey of 2-[[2-(aminomethyl)cycloheptyl]-cyclopentylamino]ethanol?
The InChIKey is UCIZIPABSMFKKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O/c16-12-13-6-2-1-3-9-15(13)17(10-11-18)14-7-4-5-8-14/h13-15,18H,1-12,16H2.
What are the key properties of 2-[[2-(aminomethyl)cycloheptyl]-cyclopentylamino]ethanol?
2-[[2-(aminomethyl)cycloheptyl]-cyclopentylamino]ethanol has a molecular weight of 254.42 g/mol, XLogP of 2.13, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-(aminomethyl)cycloheptyl]-cyclopentylamino]ethanol is sourced from PubChem (CID 54993333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).