N-[[1-(dimethylamino)cyclobutyl]methyl]-3,3,5,5-tetramethylcyclohexan-1-amine

C17H34N2 — CID 105415917

IUPACN-[[1-(dimethylamino)cyclobutyl]methyl]-3,3,5,5-tetramethylcyclohexan-1-amine
SMILESCN(C)C1(CNC2CC(C)(C)CC(C)(C)C2)CCC1
InChIInChI=1S/C17H34N2/c1-15(2)10-14(11-16(3,4)12-15)18-13-17(19(5)6)8-7-9-17/h14,18H,7-13H2,1-6H3
InChIKeyDTTRPERYCVLHEH-UHFFFAOYSA-N
MW266.47 g/mol
LogP3.67
Rot. Bonds4

About N-[[1-(dimethylamino)cyclobutyl]methyl]-3,3,5,5-tetramethylcyclohexan-1-amine

N-[[1-(dimethylamino)cyclobutyl]methyl]-3,3,5,5-tetramethylcyclohexan-1-amine (PubChem CID 105415917) has the molecular formula C17H34N2 and a molecular weight of 266.47 g/mol. Its IUPAC name is N-[[1-(dimethylamino)cyclobutyl]methyl]-3,3,5,5-tetramethylcyclohexan-1-amine.

Molecular Properties

Compound NameN-[[1-(dimethylamino)cyclobutyl]methyl]-3,3,5,5-tetramethylcyclohexan-1-amine
PubChem CID105415917
Molecular FormulaC17H34N2
Molecular Weight266.47 g/mol
Exact Mass266.27
IUPAC NameN-[[1-(dimethylamino)cyclobutyl]methyl]-3,3,5,5-tetramethylcyclohexan-1-amine
SMILESCN(C)C1(CNC2CC(C)(C)CC(C)(C)C2)CCC1
InChIInChI=1S/C17H34N2/c1-15(2)10-14(11-16(3,4)12-15)18-13-17(19(5)6)8-7-9-17/h14,18H,7-13H2,1-6H3
InChIKeyDTTRPERYCVLHEH-UHFFFAOYSA-N
XLogP3.67
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.47
LogP ≤ 53.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-[[1-(dimethylamino)cyclobutyl]methyl]-3,3,5,5-tetramethylcyclohexan-1-amine with MolForge

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Related Compounds

N-[[1-(dimethylamino)cyclopentyl]methyl]-1,9-dioxaspiro[5.5]undecan-4-amine
CID 83112995
N-[[1-(dimethylamino)cyclopentyl]methyl]pyrrolidin-3-amine
CID 83107682
N-[[1-(dimethylamino)cyclobutyl]methyl]-1-ethylazepan-4-amine
CID 105415647
N-[[1-(dimethylamino)cyclobutyl]methyl]-4-phenylcyclohexan-1-amine
CID 105414735
N-[[1-(dimethylamino)cyclopentyl]methyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine
CID 83108296
N-[[1-(dimethylamino)cyclopentyl]methyl]oxepan-4-amine
CID 83116241
1-[(cyclohexylamino)methyl]-N,N,3-trimethylcyclohexan-1-amine
CID 61212107
N-[[1-(dimethylamino)cyclobutyl]methyl]-1-propan-2-ylazepan-4-amine
CID 105414514
N-[[1-(dimethylamino)cyclohexyl]methyl]oxepan-4-amine
CID 65076450
N-[[1-(dimethylamino)cyclopentyl]methyl]-1-(3-methylbut-2-enyl)piperidin-4-amine
CID 81296817
N,N-dimethyl-1-[[(3-phenylcyclobutyl)amino]methyl]cyclopentan-1-amine
CID 83116777
N-[[1-(dimethylamino)cyclobutyl]methyl]-7,7-dimethyl-2-oxabicyclo[3.2.0]heptan-6-amine
CID 105415734

Frequently Asked Questions

What is the IUPAC name of N-[[1-(dimethylamino)cyclobutyl]methyl]-3,3,5,5-tetramethylcyclohexan-1-amine?
The IUPAC name of N-[[1-(dimethylamino)cyclobutyl]methyl]-3,3,5,5-tetramethylcyclohexan-1-amine (CID 105415917) is N-[[1-(dimethylamino)cyclobutyl]methyl]-3,3,5,5-tetramethylcyclohexan-1-amine.
What is the SMILES notation for N-[[1-(dimethylamino)cyclobutyl]methyl]-3,3,5,5-tetramethylcyclohexan-1-amine?
The canonical SMILES for N-[[1-(dimethylamino)cyclobutyl]methyl]-3,3,5,5-tetramethylcyclohexan-1-amine is CN(C)C1(CNC2CC(C)(C)CC(C)(C)C2)CCC1.
What is the InChIKey of N-[[1-(dimethylamino)cyclobutyl]methyl]-3,3,5,5-tetramethylcyclohexan-1-amine?
The InChIKey is DTTRPERYCVLHEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H34N2/c1-15(2)10-14(11-16(3,4)12-15)18-13-17(19(5)6)8-7-9-17/h14,18H,7-13H2,1-6H3.
What are the key properties of N-[[1-(dimethylamino)cyclobutyl]methyl]-3,3,5,5-tetramethylcyclohexan-1-amine?
N-[[1-(dimethylamino)cyclobutyl]methyl]-3,3,5,5-tetramethylcyclohexan-1-amine has a molecular weight of 266.47 g/mol, XLogP of 3.67, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-(dimethylamino)cyclobutyl]methyl]-3,3,5,5-tetramethylcyclohexan-1-amine is sourced from PubChem (CID 105415917), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).