N,N-dimethyl-1-(2-methyl-2-propan-2-ylcyclopropyl)ethanamine

C11H23N — CID 123164330

IUPACN,N-dimethyl-1-(2-methyl-2-propan-2-ylcyclopropyl)ethanamine
SMILESCC(C1CC1(C)C(C)C)N(C)C
InChIInChI=1S/C11H23N/c1-8(2)11(4)7-10(11)9(3)12(5)6/h8-10H,7H2,1-6H3
InChIKeyWHBWXMVKGKKONF-UHFFFAOYSA-N
MW169.31 g/mol
LogP2.62
Rot. Bonds3

About N,N-dimethyl-1-(2-methyl-2-propan-2-ylcyclopropyl)ethanamine

N,N-dimethyl-1-(2-methyl-2-propan-2-ylcyclopropyl)ethanamine (PubChem CID 123164330) has the molecular formula C11H23N and a molecular weight of 169.31 g/mol. Its IUPAC name is N,N-dimethyl-1-(2-methyl-2-propan-2-ylcyclopropyl)ethanamine.

Molecular Properties

Compound NameN,N-dimethyl-1-(2-methyl-2-propan-2-ylcyclopropyl)ethanamine
PubChem CID123164330
Molecular FormulaC11H23N
Molecular Weight169.31 g/mol
Exact Mass169.18
IUPAC NameN,N-dimethyl-1-(2-methyl-2-propan-2-ylcyclopropyl)ethanamine
SMILESCC(C1CC1(C)C(C)C)N(C)C
InChIInChI=1S/C11H23N/c1-8(2)11(4)7-10(11)9(3)12(5)6/h8-10H,7H2,1-6H3
InChIKeyWHBWXMVKGKKONF-UHFFFAOYSA-N
XLogP2.62
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.31
LogP ≤ 52.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-1-(2-methyl-2-propan-2-ylcyclopropyl)ethanamine?
The IUPAC name of N,N-dimethyl-1-(2-methyl-2-propan-2-ylcyclopropyl)ethanamine (CID 123164330) is N,N-dimethyl-1-(2-methyl-2-propan-2-ylcyclopropyl)ethanamine.
What is the SMILES notation for N,N-dimethyl-1-(2-methyl-2-propan-2-ylcyclopropyl)ethanamine?
The canonical SMILES for N,N-dimethyl-1-(2-methyl-2-propan-2-ylcyclopropyl)ethanamine is CC(C1CC1(C)C(C)C)N(C)C.
What is the InChIKey of N,N-dimethyl-1-(2-methyl-2-propan-2-ylcyclopropyl)ethanamine?
The InChIKey is WHBWXMVKGKKONF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N/c1-8(2)11(4)7-10(11)9(3)12(5)6/h8-10H,7H2,1-6H3.
What are the key properties of N,N-dimethyl-1-(2-methyl-2-propan-2-ylcyclopropyl)ethanamine?
N,N-dimethyl-1-(2-methyl-2-propan-2-ylcyclopropyl)ethanamine has a molecular weight of 169.31 g/mol, XLogP of 2.62, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1-(2-methyl-2-propan-2-ylcyclopropyl)ethanamine is sourced from PubChem (CID 123164330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).