N,N-dimethylcyclobutanamine;N,N-dimethylmethanamine;ethane

C11H28N2 — CID 143754899

IUPACN,N-dimethylcyclobutanamine;N,N-dimethylmethanamine;ethane
SMILESCC.CN(C)C.CN(C)C1CCC1
InChIInChI=1S/C6H13N.C3H9N.C2H6/c1-7(2)6-4-3-5-6;1-4(2)3;1-2/h6H,3-5H2,1-2H3;1-3H3;1-2H3
InChIKeyQFTDWAHKABSFMC-UHFFFAOYSA-N
MW188.36 g/mol
LogP2.30
Rot. Bonds1

About N,N-dimethylcyclobutanamine;N,N-dimethylmethanamine;ethane

N,N-dimethylcyclobutanamine;N,N-dimethylmethanamine;ethane (PubChem CID 143754899) has the molecular formula C11H28N2 and a molecular weight of 188.36 g/mol. Its IUPAC name is N,N-dimethylcyclobutanamine;N,N-dimethylmethanamine;ethane.

Molecular Properties

Compound NameN,N-dimethylcyclobutanamine;N,N-dimethylmethanamine;ethane
PubChem CID143754899
Molecular FormulaC11H28N2
Molecular Weight188.36 g/mol
Exact Mass188.23
IUPAC NameN,N-dimethylcyclobutanamine;N,N-dimethylmethanamine;ethane
SMILESCC.CN(C)C.CN(C)C1CCC1
InChIInChI=1S/C6H13N.C3H9N.C2H6/c1-7(2)6-4-3-5-6;1-4(2)3;1-2/h6H,3-5H2,1-2H3;1-3H3;1-2H3
InChIKeyQFTDWAHKABSFMC-UHFFFAOYSA-N
XLogP2.30
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.36
LogP ≤ 52.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

trans-(1S,3S)-1-N,1-N,3-N,3-N-tetramethylcyclohexane-1,3-diamine
CID 101240385
benzene;N,N-dimethylcyclohexanamine
CID 142054055
boric acid;tris(N,N-dimethylcyclohexanamine)
CID 172846334
N,N-dimethylcyclohexanamine;ethane;methylsulfanylcyclohexane
CID 143165895
cis-(1R,3S)-N,N,3-trimethylcyclohexan-1-amine
CID 142193437
N,N-dimethyl-4-propan-2-ylcyclohexan-1-amine;ethane
CID 169113778
cis-(1S,3R)-1-N,1-N-dimethylcyclohexane-1,3-diamine
CID 86328477
trans-(1S,3S)-3-(dimethylamino)cyclohexan-1-ol
CID 91701319
N,N-dimethylcyclohexanamine;pyridine
CID 122704912
methane;N,N,4-trimethylcyclohexan-1-amine
CID 159051583
trans-(1S,3S)-1-N,1-N,3-N-trimethylcyclohexane-1,3-diamine
CID 139514025
4-(dimethylamino)cyclohexan-1-ol;vanadium
CID 176696741

Frequently Asked Questions

What is the IUPAC name of N,N-dimethylcyclobutanamine;N,N-dimethylmethanamine;ethane?
The IUPAC name of N,N-dimethylcyclobutanamine;N,N-dimethylmethanamine;ethane (CID 143754899) is N,N-dimethylcyclobutanamine;N,N-dimethylmethanamine;ethane.
What is the SMILES notation for N,N-dimethylcyclobutanamine;N,N-dimethylmethanamine;ethane?
The canonical SMILES for N,N-dimethylcyclobutanamine;N,N-dimethylmethanamine;ethane is CC.CN(C)C.CN(C)C1CCC1.
What is the InChIKey of N,N-dimethylcyclobutanamine;N,N-dimethylmethanamine;ethane?
The InChIKey is QFTDWAHKABSFMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13N.C3H9N.C2H6/c1-7(2)6-4-3-5-6;1-4(2)3;1-2/h6H,3-5H2,1-2H3;1-3H3;1-2H3.
What are the key properties of N,N-dimethylcyclobutanamine;N,N-dimethylmethanamine;ethane?
N,N-dimethylcyclobutanamine;N,N-dimethylmethanamine;ethane has a molecular weight of 188.36 g/mol, XLogP of 2.30, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethylcyclobutanamine;N,N-dimethylmethanamine;ethane is sourced from PubChem (CID 143754899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).