N,N-dimethylmethanamine;4-methoxycyclohexa-1,3-dien-1-amine

C10H20N2O — CID 169232735

IUPACN,N-dimethylmethanamine;4-methoxycyclohexa-1,3-dien-1-amine
SMILESCN(C)C.COC1=CC=C(N)CC1
InChIInChI=1S/C7H11NO.C3H9N/c1-9-7-4-2-6(8)3-5-7;1-4(2)3/h2,4H,3,5,8H2,1H3;1-3H3
InChIKeyQUMGMAUKLLMUGH-UHFFFAOYSA-N
MW184.28 g/mol
LogP1.33
Rot. Bonds1

About N,N-dimethylmethanamine;4-methoxycyclohexa-1,3-dien-1-amine

N,N-dimethylmethanamine;4-methoxycyclohexa-1,3-dien-1-amine (PubChem CID 169232735) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is N,N-dimethylmethanamine;4-methoxycyclohexa-1,3-dien-1-amine.

Molecular Properties

Compound NameN,N-dimethylmethanamine;4-methoxycyclohexa-1,3-dien-1-amine
PubChem CID169232735
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC NameN,N-dimethylmethanamine;4-methoxycyclohexa-1,3-dien-1-amine
SMILESCN(C)C.COC1=CC=C(N)CC1
InChIInChI=1S/C7H11NO.C3H9N/c1-9-7-4-2-6(8)3-5-7;1-4(2)3/h2,4H,3,5,8H2,1H3;1-3H3
InChIKeyQUMGMAUKLLMUGH-UHFFFAOYSA-N
XLogP1.33
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 51.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N,N-dimethylmethanamine;4-methoxycyclohexa-1,3-dien-1-amine 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

4-[2-(Dimethylamino)ethoxy]-3-fluorocyclohexa-1,3-dien-1-amine
CID 70999781
4-methoxy-N-methylcyclohexa-1,3-dien-1-amine
CID 68056392
4-ethoxy-N-methylcyclohexa-1,3-dien-1-amine
CID 68394016
4-ethoxy-N,N-dimethylcyclohexa-1,3-dien-1-amine
CID 68394026
4-Methoxycyclohexa-1,3-dien-1-amine
CID 89153986
5-methoxy-N-methylcyclohexa-1,5-dien-1-amine
CID 90165423
4-methoxy-N,N-dimethylcyclohexa-1,3-dien-1-amine
CID 123735018
N'-(4-methoxycyclohexa-1,3-dien-1-yl)-N-methylethane-1,2-diamine
CID 142040765
2-[(4-Methoxycyclohexa-1,3-dien-1-yl)amino]ethyl-methylazanide
CID 142040884
(3Z)-5-N-(4-methoxycyclohexa-1,3-dien-1-yl)hexa-1,3,5-triene-2,5-diamine
CID 144542667
N'-(4-methoxycyclohexa-1,3-dien-1-yl)-N,N,N'-trimethylethane-1,2-diamine
CID 145162354
ethane;N'-(4-methoxycyclohexa-1,3-dien-1-yl)-N,N,N'-trimethylethane-1,2-diamine
CID 145162365

Frequently Asked Questions

What is the IUPAC name of N,N-dimethylmethanamine;4-methoxycyclohexa-1,3-dien-1-amine?
The IUPAC name of N,N-dimethylmethanamine;4-methoxycyclohexa-1,3-dien-1-amine (CID 169232735) is N,N-dimethylmethanamine;4-methoxycyclohexa-1,3-dien-1-amine.
What is the SMILES notation for N,N-dimethylmethanamine;4-methoxycyclohexa-1,3-dien-1-amine?
The canonical SMILES for N,N-dimethylmethanamine;4-methoxycyclohexa-1,3-dien-1-amine is CN(C)C.COC1=CC=C(N)CC1.
What is the InChIKey of N,N-dimethylmethanamine;4-methoxycyclohexa-1,3-dien-1-amine?
The InChIKey is QUMGMAUKLLMUGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11NO.C3H9N/c1-9-7-4-2-6(8)3-5-7;1-4(2)3/h2,4H,3,5,8H2,1H3;1-3H3.
What are the key properties of N,N-dimethylmethanamine;4-methoxycyclohexa-1,3-dien-1-amine?
N,N-dimethylmethanamine;4-methoxycyclohexa-1,3-dien-1-amine has a molecular weight of 184.28 g/mol, XLogP of 1.33, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethylmethanamine;4-methoxycyclohexa-1,3-dien-1-amine is sourced from PubChem (CID 169232735), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).