2-N-cyclobutyl-1-N-ethyl-1-N-methylpropane-1,2-diamine

C10H22N2 — CID 162433751

IUPAC2-N-cyclobutyl-1-N-ethyl-1-N-methylpropane-1,2-diamine
SMILESCCN(C)CC(C)NC1CCC1
InChIInChI=1S/C10H22N2/c1-4-12(3)8-9(2)11-10-6-5-7-10/h9-11H,4-8H2,1-3H3
InChIKeyPNYYFRCRNDFZPK-UHFFFAOYSA-N
MW170.30 g/mol
LogP1.47
Rot. Bonds5

About 2-N-cyclobutyl-1-N-ethyl-1-N-methylpropane-1,2-diamine

2-N-cyclobutyl-1-N-ethyl-1-N-methylpropane-1,2-diamine (PubChem CID 162433751) has the molecular formula C10H22N2 and a molecular weight of 170.30 g/mol. Its IUPAC name is 2-N-cyclobutyl-1-N-ethyl-1-N-methylpropane-1,2-diamine.

Molecular Properties

Compound Name2-N-cyclobutyl-1-N-ethyl-1-N-methylpropane-1,2-diamine
PubChem CID162433751
Molecular FormulaC10H22N2
Molecular Weight170.30 g/mol
Exact Mass170.18
IUPAC Name2-N-cyclobutyl-1-N-ethyl-1-N-methylpropane-1,2-diamine
SMILESCCN(C)CC(C)NC1CCC1
InChIInChI=1S/C10H22N2/c1-4-12(3)8-9(2)11-10-6-5-7-10/h9-11H,4-8H2,1-3H3
InChIKeyPNYYFRCRNDFZPK-UHFFFAOYSA-N
XLogP1.47
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.30
LogP ≤ 51.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[1-[amino(ethyl)amino]propan-2-yl]cyclobutanamine
CID 168978002
N-pentan-2-ylcyclooctanamine
CID 43079432
2-N-(cyclohexylmethyl)-1-N-ethyl-1-N-methylpropane-1,2-diamine
CID 103109993
2-(cyclobutylamino)-N-ethyl-N-methylpropanamide
CID 103108088
1-N,1-N-dimethyl-2-N-(thian-3-yl)propane-1,2-diamine
CID 82945113
tert-butyl-[2-(cyclopentylamino)propyl]carbamic acid
CID 67085177
N-pentan-2-yl-3-propan-2-ylcyclohexan-1-amine
CID 107447751
1-cyclohexyl-N,N'-diethyl-N'-methylethane-1,2-diamine
CID 104744599
N-(1-methylsulfinylpropan-2-yl)cyclobutanamine
CID 104530811
N-(1-methylsulfanylpropan-2-yl)cyclopentanamine
CID 115721778
N-(4-methylpentan-2-yl)cyclohexanamine
CID 21355503
2-(cyclododecylamino)propan-1-ol
CID 43499740

Frequently Asked Questions

What is the IUPAC name of 2-N-cyclobutyl-1-N-ethyl-1-N-methylpropane-1,2-diamine?
The IUPAC name of 2-N-cyclobutyl-1-N-ethyl-1-N-methylpropane-1,2-diamine (CID 162433751) is 2-N-cyclobutyl-1-N-ethyl-1-N-methylpropane-1,2-diamine.
What is the SMILES notation for 2-N-cyclobutyl-1-N-ethyl-1-N-methylpropane-1,2-diamine?
The canonical SMILES for 2-N-cyclobutyl-1-N-ethyl-1-N-methylpropane-1,2-diamine is CCN(C)CC(C)NC1CCC1.
What is the InChIKey of 2-N-cyclobutyl-1-N-ethyl-1-N-methylpropane-1,2-diamine?
The InChIKey is PNYYFRCRNDFZPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2/c1-4-12(3)8-9(2)11-10-6-5-7-10/h9-11H,4-8H2,1-3H3.
What are the key properties of 2-N-cyclobutyl-1-N-ethyl-1-N-methylpropane-1,2-diamine?
2-N-cyclobutyl-1-N-ethyl-1-N-methylpropane-1,2-diamine has a molecular weight of 170.30 g/mol, XLogP of 1.47, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-cyclobutyl-1-N-ethyl-1-N-methylpropane-1,2-diamine is sourced from PubChem (CID 162433751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).