N-methyl-N-[2-(1-methyl-3-propan-2-ylcyclobutyl)ethyl]propan-2-amine

C14H29N — CID 170578281

IUPACN-methyl-N-[2-(1-methyl-3-propan-2-ylcyclobutyl)ethyl]propan-2-amine
SMILESCC(C)C1CC(C)(CCN(C)C(C)C)C1
InChIInChI=1S/C14H29N/c1-11(2)13-9-14(5,10-13)7-8-15(6)12(3)4/h11-13H,7-10H2,1-6H3
InChIKeyQYHCEJRINUYNSQ-UHFFFAOYSA-N
MW211.39 g/mol
LogP3.79
Rot. Bonds5

About N-methyl-N-[2-(1-methyl-3-propan-2-ylcyclobutyl)ethyl]propan-2-amine

N-methyl-N-[2-(1-methyl-3-propan-2-ylcyclobutyl)ethyl]propan-2-amine (PubChem CID 170578281) has the molecular formula C14H29N and a molecular weight of 211.39 g/mol. Its IUPAC name is N-methyl-N-[2-(1-methyl-3-propan-2-ylcyclobutyl)ethyl]propan-2-amine.

Molecular Properties

Compound NameN-methyl-N-[2-(1-methyl-3-propan-2-ylcyclobutyl)ethyl]propan-2-amine
PubChem CID170578281
Molecular FormulaC14H29N
Molecular Weight211.39 g/mol
Exact Mass211.23
IUPAC NameN-methyl-N-[2-(1-methyl-3-propan-2-ylcyclobutyl)ethyl]propan-2-amine
SMILESCC(C)C1CC(C)(CCN(C)C(C)C)C1
InChIInChI=1S/C14H29N/c1-11(2)13-9-14(5,10-13)7-8-15(6)12(3)4/h11-13H,7-10H2,1-6H3
InChIKeyQYHCEJRINUYNSQ-UHFFFAOYSA-N
XLogP3.79
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.39
LogP ≤ 53.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

N-methyl-N-[2-(3-methyloxetan-3-yl)ethyl]propan-2-amine
CID 145201975
ethane;N-methyl-N-[2-(1-methylcyclopentyl)ethyl]propan-2-amine
CID 166552547
1-butyl-1-methyl-3-propan-2-ylcyclobutane
CID 162724820
N-methyl-N-[2-(3-methylazetidin-3-yl)ethyl]propan-2-amine;molecular hydrogen
CID 176704428
ethane;N-methyl-2-(1-methyl-3-propan-2-ylcyclobutyl)ethanamine
CID 177011684
3-methyl-3-[2-[methyl(propan-2-yl)amino]ethyl]pyrrolidin-1-amine
CID 170055778
N-methyl-N-[2-[1-(trifluoromethyl)cyclopropyl]ethyl]propan-2-amine
CID 178108544
N-methyl-N-[2-(2-methylazetidin-2-yl)ethyl]propan-2-amine
CID 165404573
1-[2-[methyl(propan-2-yl)amino]ethyl]cyclopropan-1-amine
CID 84763773
3-cyclopropyl-N-methyl-N-propan-2-ylbutan-1-amine
CID 177203933
N-methyl-1-[2-[methyl(propan-2-yl)amino]ethyl]cyclopentan-1-amine
CID 167227168
1-(methoxymethyl)-1-methyl-3-propan-2-ylcyclopentane
CID 141214985

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[2-(1-methyl-3-propan-2-ylcyclobutyl)ethyl]propan-2-amine?
The IUPAC name of N-methyl-N-[2-(1-methyl-3-propan-2-ylcyclobutyl)ethyl]propan-2-amine (CID 170578281) is N-methyl-N-[2-(1-methyl-3-propan-2-ylcyclobutyl)ethyl]propan-2-amine.
What is the SMILES notation for N-methyl-N-[2-(1-methyl-3-propan-2-ylcyclobutyl)ethyl]propan-2-amine?
The canonical SMILES for N-methyl-N-[2-(1-methyl-3-propan-2-ylcyclobutyl)ethyl]propan-2-amine is CC(C)C1CC(C)(CCN(C)C(C)C)C1.
What is the InChIKey of N-methyl-N-[2-(1-methyl-3-propan-2-ylcyclobutyl)ethyl]propan-2-amine?
The InChIKey is QYHCEJRINUYNSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N/c1-11(2)13-9-14(5,10-13)7-8-15(6)12(3)4/h11-13H,7-10H2,1-6H3.
What are the key properties of N-methyl-N-[2-(1-methyl-3-propan-2-ylcyclobutyl)ethyl]propan-2-amine?
N-methyl-N-[2-(1-methyl-3-propan-2-ylcyclobutyl)ethyl]propan-2-amine has a molecular weight of 211.39 g/mol, XLogP of 3.79, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[2-(1-methyl-3-propan-2-ylcyclobutyl)ethyl]propan-2-amine is sourced from PubChem (CID 170578281), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).