N'-cycloundecylethane-1,2-diamine

C13H28N2 — CID 166845791

IUPACN'-cycloundecylethane-1,2-diamine
SMILESNCCNC1CCCCCCCCCC1
InChIInChI=1S/C13H28N2/c14-11-12-15-13-9-7-5-3-1-2-4-6-8-10-13/h13,15H,1-12,14H2
InChIKeyDHOWWTWSWRJZRK-UHFFFAOYSA-N
MW212.38 g/mol
LogP2.82
Rot. Bonds3

About N'-cycloundecylethane-1,2-diamine

N'-cycloundecylethane-1,2-diamine (PubChem CID 166845791) has the molecular formula C13H28N2 and a molecular weight of 212.38 g/mol. Its IUPAC name is N'-cycloundecylethane-1,2-diamine.

Molecular Properties

Compound NameN'-cycloundecylethane-1,2-diamine
PubChem CID166845791
Molecular FormulaC13H28N2
Molecular Weight212.38 g/mol
Exact Mass212.23
IUPAC NameN'-cycloundecylethane-1,2-diamine
SMILESNCCNC1CCCCCCCCCC1
InChIInChI=1S/C13H28N2/c14-11-12-15-13-9-7-5-3-1-2-4-6-8-10-13/h13,15H,1-12,14H2
InChIKeyDHOWWTWSWRJZRK-UHFFFAOYSA-N
XLogP2.82
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.38
LogP ≤ 52.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N'-cyclopentylethane-1,2-diamine;dihydrochloride
CID 154725501
N'-cycloheptylbutane-1,4-diamine
CID 60894157
N'-cyclohexyl-N-[2-(cyclohexylamino)ethyl]ethane-1,2-diamine
CID 23423562
lithium;alumane;2-(cyclooctylamino)acetamide;N'-cyclooctylethane-1,2-diamine;hydride
CID 159759130
N,N'-dicyclohexyloctane-1,8-diamine;dihydrochloride
CID 3029604
N-(2-chloroethyl)cyclooctanamine
CID 18316363
N'-(2-cyclohexylcyclohexyl)ethane-1,2-diamine
CID 60889120
N'-(4-ethylcycloheptyl)ethane-1,2-diamine
CID 65083098
N-(2-cycloundecylethyl)cyclodecanamine
CID 155180877
N-(2-cycloheptylethyl)cyclopentanamine
CID 114457795
azane;N-propylcyclohexanamine
CID 19368218
N-propylcyclohexanamine;hydrochloride
CID 17370003

Frequently Asked Questions

What is the IUPAC name of N'-cycloundecylethane-1,2-diamine?
The IUPAC name of N'-cycloundecylethane-1,2-diamine (CID 166845791) is N'-cycloundecylethane-1,2-diamine.
What is the SMILES notation for N'-cycloundecylethane-1,2-diamine?
The canonical SMILES for N'-cycloundecylethane-1,2-diamine is NCCNC1CCCCCCCCCC1.
What is the InChIKey of N'-cycloundecylethane-1,2-diamine?
The InChIKey is DHOWWTWSWRJZRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H28N2/c14-11-12-15-13-9-7-5-3-1-2-4-6-8-10-13/h13,15H,1-12,14H2.
What are the key properties of N'-cycloundecylethane-1,2-diamine?
N'-cycloundecylethane-1,2-diamine has a molecular weight of 212.38 g/mol, XLogP of 2.82, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-cycloundecylethane-1,2-diamine is sourced from PubChem (CID 166845791), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).