N'-cyclobutyl-N-ethyl-N,N'-dimethylethane-1,2-diamine

C10H22N2 — CID 143404354

IUPACN'-cyclobutyl-N-ethyl-N,N'-dimethylethane-1,2-diamine
SMILESCCN(C)CCN(C)C1CCC1
InChIInChI=1S/C10H22N2/c1-4-11(2)8-9-12(3)10-6-5-7-10/h10H,4-9H2,1-3H3
InChIKeyFZWLRYGVFYCLPC-UHFFFAOYSA-N
MW170.30 g/mol
LogP1.42
Rot. Bonds5

About N'-cyclobutyl-N-ethyl-N,N'-dimethylethane-1,2-diamine

N'-cyclobutyl-N-ethyl-N,N'-dimethylethane-1,2-diamine (PubChem CID 143404354) has the molecular formula C10H22N2 and a molecular weight of 170.30 g/mol. Its IUPAC name is N'-cyclobutyl-N-ethyl-N,N'-dimethylethane-1,2-diamine.

Molecular Properties

Compound NameN'-cyclobutyl-N-ethyl-N,N'-dimethylethane-1,2-diamine
PubChem CID143404354
Molecular FormulaC10H22N2
Molecular Weight170.30 g/mol
Exact Mass170.18
IUPAC NameN'-cyclobutyl-N-ethyl-N,N'-dimethylethane-1,2-diamine
SMILESCCN(C)CCN(C)C1CCC1
InChIInChI=1S/C10H22N2/c1-4-11(2)8-9-12(3)10-6-5-7-10/h10H,4-9H2,1-3H3
InChIKeyFZWLRYGVFYCLPC-UHFFFAOYSA-N
XLogP1.42
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.30
LogP ≤ 51.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N'-cyclohexyl-N-[2-[cyclohexyl(methyl)amino]ethyl]-N,N'-dimethylethane-1,2-diamine
CID 178121519
ethane;N-ethyl-N,N'-dimethyl-N'-(oxetan-3-yl)ethane-1,2-diamine
CID 145006607
carbanide;N-ethyl-N-methylcyclobutanamine;tungsten(2+)
CID 170793114
N-methyl-N-pentylcyclobutanamine
CID 142562644
N-cyclohexyl-N-methyl-N',N'-dipropylethane-1,2-diamine
CID 54810081
ethane;N-ethyl-N-methylcyclohexanamine
CID 143070425
N-butyl-N-methylcyclohexanamine;hydrochloride
CID 174640226
N',N'-diethyl-N-methyl-N-(3-methylcyclohexyl)ethane-1,2-diamine
CID 2846615
ethane;N-(2-ethoxyethyl)-N-methylcyclobutanamine
CID 176920815
N-[2-[2-[cyclopentyl(methyl)amino]ethoxy]ethyl]-N-methylcyclopentanamine
CID 178121516
N-[2-[cyclohexyl(methyl)amino]ethyl]-N-methylpropanamide
CID 70842283
2-[cyclohexyl(methyl)amino]ethanol;hydrochloride
CID 69010720

Frequently Asked Questions

What is the IUPAC name of N'-cyclobutyl-N-ethyl-N,N'-dimethylethane-1,2-diamine?
The IUPAC name of N'-cyclobutyl-N-ethyl-N,N'-dimethylethane-1,2-diamine (CID 143404354) is N'-cyclobutyl-N-ethyl-N,N'-dimethylethane-1,2-diamine.
What is the SMILES notation for N'-cyclobutyl-N-ethyl-N,N'-dimethylethane-1,2-diamine?
The canonical SMILES for N'-cyclobutyl-N-ethyl-N,N'-dimethylethane-1,2-diamine is CCN(C)CCN(C)C1CCC1.
What is the InChIKey of N'-cyclobutyl-N-ethyl-N,N'-dimethylethane-1,2-diamine?
The InChIKey is FZWLRYGVFYCLPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2/c1-4-11(2)8-9-12(3)10-6-5-7-10/h10H,4-9H2,1-3H3.
What are the key properties of N'-cyclobutyl-N-ethyl-N,N'-dimethylethane-1,2-diamine?
N'-cyclobutyl-N-ethyl-N,N'-dimethylethane-1,2-diamine has a molecular weight of 170.30 g/mol, XLogP of 1.42, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-cyclobutyl-N-ethyl-N,N'-dimethylethane-1,2-diamine is sourced from PubChem (CID 143404354), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).