N,N-dimethylmethanamine;2,3,4-trimethylpentan-3-amine

C11H28N2 — CID 87751828

IUPACN,N-dimethylmethanamine;2,3,4-trimethylpentan-3-amine
SMILESCC(C)C(C)(N)C(C)C.CN(C)C
InChIInChI=1S/C8H19N.C3H9N/c1-6(2)8(5,9)7(3)4;1-4(2)3/h6-7H,9H2,1-5H3;1-3H3
InChIKeyUUHNFYLLXYVWQM-UHFFFAOYSA-N
MW188.36 g/mol
LogP2.19
Rot. Bonds2

About N,N-dimethylmethanamine;2,3,4-trimethylpentan-3-amine

N,N-dimethylmethanamine;2,3,4-trimethylpentan-3-amine (PubChem CID 87751828) has the molecular formula C11H28N2 and a molecular weight of 188.36 g/mol. Its IUPAC name is N,N-dimethylmethanamine;2,3,4-trimethylpentan-3-amine.

Molecular Properties

Compound NameN,N-dimethylmethanamine;2,3,4-trimethylpentan-3-amine
PubChem CID87751828
Molecular FormulaC11H28N2
Molecular Weight188.36 g/mol
Exact Mass188.23
IUPAC NameN,N-dimethylmethanamine;2,3,4-trimethylpentan-3-amine
SMILESCC(C)C(C)(N)C(C)C.CN(C)C
InChIInChI=1S/C8H19N.C3H9N/c1-6(2)8(5,9)7(3)4;1-4(2)3/h6-7H,9H2,1-5H3;1-3H3
InChIKeyUUHNFYLLXYVWQM-UHFFFAOYSA-N
XLogP2.19
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.36
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethylmethanamine;2,3,4-trimethylpentan-3-amine?
The IUPAC name of N,N-dimethylmethanamine;2,3,4-trimethylpentan-3-amine (CID 87751828) is N,N-dimethylmethanamine;2,3,4-trimethylpentan-3-amine.
What is the SMILES notation for N,N-dimethylmethanamine;2,3,4-trimethylpentan-3-amine?
The canonical SMILES for N,N-dimethylmethanamine;2,3,4-trimethylpentan-3-amine is CC(C)C(C)(N)C(C)C.CN(C)C.
What is the InChIKey of N,N-dimethylmethanamine;2,3,4-trimethylpentan-3-amine?
The InChIKey is UUHNFYLLXYVWQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19N.C3H9N/c1-6(2)8(5,9)7(3)4;1-4(2)3/h6-7H,9H2,1-5H3;1-3H3.
What are the key properties of N,N-dimethylmethanamine;2,3,4-trimethylpentan-3-amine?
N,N-dimethylmethanamine;2,3,4-trimethylpentan-3-amine has a molecular weight of 188.36 g/mol, XLogP of 2.19, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethylmethanamine;2,3,4-trimethylpentan-3-amine is sourced from PubChem (CID 87751828), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).