4-[(dicyclopropylmethylamino)methyl]benzamide

C15H20N2O — CID 43234872

IUPAC4-[(dicyclopropylmethylamino)methyl]benzamide
SMILESNC(=O)c1ccc(CNC(C2CC2)C2CC2)cc1
InChIInChI=1S/C15H20N2O/c16-15(18)13-3-1-10(2-4-13)9-17-14(11-5-6-11)12-7-8-12/h1-4,11-12,14,17H,5-9H2,(H2,16,18)
InChIKeyZIQYITACEXVPAM-UHFFFAOYSA-N
MW244.34 g/mol
LogP2.06
Rot. Bonds6

About 4-[(dicyclopropylmethylamino)methyl]benzamide

4-[(dicyclopropylmethylamino)methyl]benzamide (PubChem CID 43234872) has the molecular formula C15H20N2O and a molecular weight of 244.34 g/mol. Its IUPAC name is 4-[(dicyclopropylmethylamino)methyl]benzamide.

Molecular Properties

Compound Name4-[(dicyclopropylmethylamino)methyl]benzamide
PubChem CID43234872
Molecular FormulaC15H20N2O
Molecular Weight244.34 g/mol
Exact Mass244.16
IUPAC Name4-[(dicyclopropylmethylamino)methyl]benzamide
SMILESNC(=O)c1ccc(CNC(C2CC2)C2CC2)cc1
InChIInChI=1S/C15H20N2O/c16-15(18)13-3-1-10(2-4-13)9-17-14(11-5-6-11)12-7-8-12/h1-4,11-12,14,17H,5-9H2,(H2,16,18)
InChIKeyZIQYITACEXVPAM-UHFFFAOYSA-N
XLogP2.06
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 52.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-[[1-(oxan-4-yl)ethylamino]methyl]benzamide
CID 103768922
4-[[[1-(methylamino)-1-oxopropan-2-yl]amino]methyl]benzamide
CID 60674315
methyl N-[4-[(dicyclopropylmethylamino)methyl]phenyl]carbamate
CID 75427648
methyl 2-[(4-carbamoylphenyl)methylamino]propanoate
CID 60781943
4-[(1-phenylpropan-2-ylamino)methyl]benzamide
CID 63012099
4-[[1-(4-bromophenyl)propan-2-ylamino]methyl]benzamide
CID 43783642
1,1-dicyclopropyl-N-[(4-propan-2-yloxyphenyl)methyl]methanamine
CID 43768490
methyl 5-[(dicyclopropylmethylamino)methyl]furan-2-carboxylate
CID 43234866
4-[[(1-hydroxy-4-methylpentan-3-yl)amino]methyl]benzamide
CID 103700904
4-[[(4-methylcyclohexyl)amino]methyl]benzamide
CID 28579759
4-[4-[(propan-2-ylamino)methyl]phenoxy]benzamide
CID 43283523
(4-carbamoylphenyl)methylcarbamic acid
CID 91190690

Frequently Asked Questions

What is the IUPAC name of 4-[(dicyclopropylmethylamino)methyl]benzamide?
The IUPAC name of 4-[(dicyclopropylmethylamino)methyl]benzamide (CID 43234872) is 4-[(dicyclopropylmethylamino)methyl]benzamide.
What is the SMILES notation for 4-[(dicyclopropylmethylamino)methyl]benzamide?
The canonical SMILES for 4-[(dicyclopropylmethylamino)methyl]benzamide is NC(=O)c1ccc(CNC(C2CC2)C2CC2)cc1.
What is the InChIKey of 4-[(dicyclopropylmethylamino)methyl]benzamide?
The InChIKey is ZIQYITACEXVPAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O/c16-15(18)13-3-1-10(2-4-13)9-17-14(11-5-6-11)12-7-8-12/h1-4,11-12,14,17H,5-9H2,(H2,16,18).
What are the key properties of 4-[(dicyclopropylmethylamino)methyl]benzamide?
4-[(dicyclopropylmethylamino)methyl]benzamide has a molecular weight of 244.34 g/mol, XLogP of 2.06, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(dicyclopropylmethylamino)methyl]benzamide is sourced from PubChem (CID 43234872), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).