N,N-dimethyl-1-(2-propylphenyl)methanamine

C12H19N — CID 12709346

IUPACN,N-dimethyl-1-(2-propylphenyl)methanamine
SMILESCCCc1ccccc1CN(C)C
InChIInChI=1S/C12H19N/c1-4-7-11-8-5-6-9-12(11)10-13(2)3/h5-6,8-9H,4,7,10H2,1-3H3
InChIKeyWNAZQTWDPWUCAU-UHFFFAOYSA-N
MW177.29 g/mol
LogP2.70
Rot. Bonds4

About N,N-dimethyl-1-(2-propylphenyl)methanamine

N,N-dimethyl-1-(2-propylphenyl)methanamine (PubChem CID 12709346) has the molecular formula C12H19N and a molecular weight of 177.29 g/mol. Its IUPAC name is N,N-dimethyl-1-(2-propylphenyl)methanamine.

Molecular Properties

Compound NameN,N-dimethyl-1-(2-propylphenyl)methanamine
PubChem CID12709346
Molecular FormulaC12H19N
Molecular Weight177.29 g/mol
Exact Mass177.15
IUPAC NameN,N-dimethyl-1-(2-propylphenyl)methanamine
SMILESCCCc1ccccc1CN(C)C
InChIInChI=1S/C12H19N/c1-4-7-11-8-5-6-9-12(11)10-13(2)3/h5-6,8-9H,4,7,10H2,1-3H3
InChIKeyWNAZQTWDPWUCAU-UHFFFAOYSA-N
XLogP2.70
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.29
LogP ≤ 52.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

N,N-dimethyl-1-(2-octadecylphenyl)methanamine
CID 19374198
N,N-dimethyl-1-(2-tetradecylphenyl)methanamine;hydrochloride
CID 175358884
1-(2-dodecylphenyl)-N,N-dimethylmethanamine;hydroiodide
CID 173329859
N,N-dimethyl-1-(4-propylnaphthalen-1-yl)methanamine;methane
CID 157123555
1-[2-[[2-[(dimethylamino)methyl]phenyl]methyl]phenyl]-N,N-dimethylmethanamine
CID 167700248
N,N-dimethyl-1-[2-(2-phenylethyl)phenyl]methanamine;hydrochloride
CID 23723131
1-(2-ethenyl-3-propylphenyl)-N,N-dimethylmethanamine
CID 166798173
1-[2-(chloromethyl)phenyl]-N,N-dimethylmethanamine
CID 14459148
[2-[(dimethylamino)methyl]phenyl]methanamine
CID 4962718
CID 138974220
CID 138974220
1-(2-bromoethyl)-2-propylbenzene
CID 70218831
N,N-dimethyl-1-[2-(2-phenoxyethyl)phenyl]methanamine;hydrobromide
CID 173344142

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-1-(2-propylphenyl)methanamine?
The IUPAC name of N,N-dimethyl-1-(2-propylphenyl)methanamine (CID 12709346) is N,N-dimethyl-1-(2-propylphenyl)methanamine.
What is the SMILES notation for N,N-dimethyl-1-(2-propylphenyl)methanamine?
The canonical SMILES for N,N-dimethyl-1-(2-propylphenyl)methanamine is CCCc1ccccc1CN(C)C.
What is the InChIKey of N,N-dimethyl-1-(2-propylphenyl)methanamine?
The InChIKey is WNAZQTWDPWUCAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N/c1-4-7-11-8-5-6-9-12(11)10-13(2)3/h5-6,8-9H,4,7,10H2,1-3H3.
What are the key properties of N,N-dimethyl-1-(2-propylphenyl)methanamine?
N,N-dimethyl-1-(2-propylphenyl)methanamine has a molecular weight of 177.29 g/mol, XLogP of 2.70, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1-(2-propylphenyl)methanamine is sourced from PubChem (CID 12709346), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).