N-(cyclobutylmethyl)-1,1-diphenylmethanamine

C18H21N — CID 43298339

IUPACN-(cyclobutylmethyl)-1,1-diphenylmethanamine
SMILESc1ccc(C(NCC2CCC2)c2ccccc2)cc1
InChIInChI=1S/C18H21N/c1-3-10-16(11-4-1)18(17-12-5-2-6-13-17)19-14-15-8-7-9-15/h1-6,10-13,15,18-19H,7-9,14H2
InChIKeyDVKQLWSFHOEFSG-UHFFFAOYSA-N
MW251.37 g/mol
LogP4.17
Rot. Bonds5

About N-(cyclobutylmethyl)-1,1-diphenylmethanamine

N-(cyclobutylmethyl)-1,1-diphenylmethanamine (PubChem CID 43298339) has the molecular formula C18H21N and a molecular weight of 251.37 g/mol. Its IUPAC name is N-(cyclobutylmethyl)-1,1-diphenylmethanamine.

Molecular Properties

Compound NameN-(cyclobutylmethyl)-1,1-diphenylmethanamine
PubChem CID43298339
Molecular FormulaC18H21N
Molecular Weight251.37 g/mol
Exact Mass251.17
IUPAC NameN-(cyclobutylmethyl)-1,1-diphenylmethanamine
SMILESc1ccc(C(NCC2CCC2)c2ccccc2)cc1
InChIInChI=1S/C18H21N/c1-3-10-16(11-4-1)18(17-12-5-2-6-13-17)19-14-15-8-7-9-15/h1-6,10-13,15,18-19H,7-9,14H2
InChIKeyDVKQLWSFHOEFSG-UHFFFAOYSA-N
XLogP4.17
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.37
LogP ≤ 54.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-(cyclobutylmethyl)-2,2-diphenylethanamine
CID 107292720
5-[(cyclopropylmethylamino)-phenylmethyl]-2-fluoroaniline
CID 118355580
1,1-diphenyl-N-(thian-2-ylmethyl)methanamine
CID 80594842
N-(cyclopentylmethyl)-2,2-diphenylethanamine
CID 107292721
N-(1,3-dioxolan-2-ylmethyl)-1,1-diphenylmethanamine
CID 100620908
N-(cyclohexylmethyl)-2-ethyl-1-phenylbutan-1-amine
CID 43734674
N-(2-cyclobutylethyl)-1-phenylethanamine
CID 115688569
1-phenyl-1-pyridin-4-yl-N-(thiolan-3-ylmethyl)methanamine
CID 107166017
1-cyclobutyl-1-phenyl-N-(piperidin-4-ylmethyl)methanamine
CID 119932504
1-benzhydryl-3-(cyclohexylmethyl)urea
CID 108902827
(2R)-2-(cyclopropylmethylamino)-2-phenylethanol
CID 93471769
1-phenyl-1-pyridin-2-yl-N-(thian-4-ylmethyl)methanamine
CID 115971963

Frequently Asked Questions

What is the IUPAC name of N-(cyclobutylmethyl)-1,1-diphenylmethanamine?
The IUPAC name of N-(cyclobutylmethyl)-1,1-diphenylmethanamine (CID 43298339) is N-(cyclobutylmethyl)-1,1-diphenylmethanamine.
What is the SMILES notation for N-(cyclobutylmethyl)-1,1-diphenylmethanamine?
The canonical SMILES for N-(cyclobutylmethyl)-1,1-diphenylmethanamine is c1ccc(C(NCC2CCC2)c2ccccc2)cc1.
What is the InChIKey of N-(cyclobutylmethyl)-1,1-diphenylmethanamine?
The InChIKey is DVKQLWSFHOEFSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21N/c1-3-10-16(11-4-1)18(17-12-5-2-6-13-17)19-14-15-8-7-9-15/h1-6,10-13,15,18-19H,7-9,14H2.
What are the key properties of N-(cyclobutylmethyl)-1,1-diphenylmethanamine?
N-(cyclobutylmethyl)-1,1-diphenylmethanamine has a molecular weight of 251.37 g/mol, XLogP of 4.17, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclobutylmethyl)-1,1-diphenylmethanamine is sourced from PubChem (CID 43298339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).