1-cyclobutyl-N,N-dimethylmethanamine

C7H15N — CID 4285302

IUPAC1-cyclobutyl-N,N-dimethylmethanamine
SMILESCN(C)CC1CCC1
InChIInChI=1S/C7H15N/c1-8(2)6-7-4-3-5-7/h7H,3-6H2,1-2H3
InChIKeySMLWKLRUGJFYFL-UHFFFAOYSA-N
MW113.20 g/mol
LogP1.35
Rot. Bonds2

About 1-cyclobutyl-N,N-dimethylmethanamine

1-cyclobutyl-N,N-dimethylmethanamine (PubChem CID 4285302) has the molecular formula C7H15N and a molecular weight of 113.20 g/mol. Its IUPAC name is 1-cyclobutyl-N,N-dimethylmethanamine.

Molecular Properties

Compound Name1-cyclobutyl-N,N-dimethylmethanamine
PubChem CID4285302
Molecular FormulaC7H15N
Molecular Weight113.20 g/mol
Exact Mass113.12
IUPAC Name1-cyclobutyl-N,N-dimethylmethanamine
SMILESCN(C)CC1CCC1
InChIInChI=1S/C7H15N/c1-8(2)6-7-4-3-5-7/h7H,3-6H2,1-2H3
InChIKeySMLWKLRUGJFYFL-UHFFFAOYSA-N
XLogP1.35
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500113.20
LogP ≤ 51.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

1-cycloheptyl-N,N-dimethylmethanamine
CID 58845214
carbanide;cobalt(2+);heptakis(cyclopentane);1-cyclopentyl-N,N-dimethylmethanamine;bis(iron(2+));nickel(2+)
CID 162293129
trans-(1S,3S)-3-[(dimethylamino)methyl]cyclohexan-1-amine
CID 95363630
1-[3-[(dimethylamino)methyl]cyclohexyl]-N-methylmethanamine
CID 19029842
N,N-dimethyl-1-[4-(trifluoromethyl)cyclohexyl]methanamine
CID 139711377
N,N-dimethyl-1-(1-propylazocan-5-yl)methanamine
CID 146215533
N,N-dimethyl-1-(1-methylazepan-3-yl)methanamine
CID 121402940
N,N-dimethyl-1-[(3R)-oxan-3-yl]methanamine
CID 175701227
N,N-dimethyl-1-piperidin-4-ylmethanamine;dihydrochloride
CID 23153381
azane;N,N-dimethyl-1-piperidin-4-ylmethanamine
CID 175907731
N,N-dimethyl-1-(1-methylpiperidin-3-yl)methanamine;propane
CID 142888421
1-[(1R,2R)-2-[(dimethylamino)methyl]cyclohexyl]-N,N-dimethylmethanamine
CID 22812116

Frequently Asked Questions

What is the IUPAC name of 1-cyclobutyl-N,N-dimethylmethanamine?
The IUPAC name of 1-cyclobutyl-N,N-dimethylmethanamine (CID 4285302) is 1-cyclobutyl-N,N-dimethylmethanamine.
What is the SMILES notation for 1-cyclobutyl-N,N-dimethylmethanamine?
The canonical SMILES for 1-cyclobutyl-N,N-dimethylmethanamine is CN(C)CC1CCC1.
What is the InChIKey of 1-cyclobutyl-N,N-dimethylmethanamine?
The InChIKey is SMLWKLRUGJFYFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15N/c1-8(2)6-7-4-3-5-7/h7H,3-6H2,1-2H3.
What are the key properties of 1-cyclobutyl-N,N-dimethylmethanamine?
1-cyclobutyl-N,N-dimethylmethanamine has a molecular weight of 113.20 g/mol, XLogP of 1.35, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclobutyl-N,N-dimethylmethanamine is sourced from PubChem (CID 4285302), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).