N,N-dimethyl-1-(1-methylcyclobutyl)methanamine

C8H17N — CID 58035277

IUPACN,N-dimethyl-1-(1-methylcyclobutyl)methanamine
SMILESCN(C)CC1(C)CCC1
InChIInChI=1S/C8H17N/c1-8(5-4-6-8)7-9(2)3/h4-7H2,1-3H3
InChIKeyLHGUTJJSLFUCHY-UHFFFAOYSA-N
MW127.23 g/mol
LogP1.74
Rot. Bonds2

About N,N-dimethyl-1-(1-methylcyclobutyl)methanamine

N,N-dimethyl-1-(1-methylcyclobutyl)methanamine (PubChem CID 58035277) has the molecular formula C8H17N and a molecular weight of 127.23 g/mol. Its IUPAC name is N,N-dimethyl-1-(1-methylcyclobutyl)methanamine.

Molecular Properties

Compound NameN,N-dimethyl-1-(1-methylcyclobutyl)methanamine
PubChem CID58035277
Molecular FormulaC8H17N
Molecular Weight127.23 g/mol
Exact Mass127.14
IUPAC NameN,N-dimethyl-1-(1-methylcyclobutyl)methanamine
SMILESCN(C)CC1(C)CCC1
InChIInChI=1S/C8H17N/c1-8(5-4-6-8)7-9(2)3/h4-7H2,1-3H3
InChIKeyLHGUTJJSLFUCHY-UHFFFAOYSA-N
XLogP1.74
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500127.23
LogP ≤ 51.74
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-(1-methylcyclobutyl)methanamine?
The IUPAC name of N,N-dimethyl-1-(1-methylcyclobutyl)methanamine (CID 58035277) is N,N-dimethyl-1-(1-methylcyclobutyl)methanamine.
What is the SMILES notation for N,N-dimethyl-1-(1-methylcyclobutyl)methanamine?
The canonical SMILES for N,N-dimethyl-1-(1-methylcyclobutyl)methanamine is CN(C)CC1(C)CCC1.
What is the InChIKey of N,N-dimethyl-1-(1-methylcyclobutyl)methanamine?
The InChIKey is LHGUTJJSLFUCHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17N/c1-8(5-4-6-8)7-9(2)3/h4-7H2,1-3H3.
What are the key properties of N,N-dimethyl-1-(1-methylcyclobutyl)methanamine?
N,N-dimethyl-1-(1-methylcyclobutyl)methanamine has a molecular weight of 127.23 g/mol, XLogP of 1.74, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1-(1-methylcyclobutyl)methanamine is sourced from PubChem (CID 58035277), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).