(1S)-N,N-dimethyl-1-phenylethanamine

C10H15N — CID 2724276

IUPAC(1S)-N,N-dimethyl-1-phenylethanamine
SMILESC[C@@H](c1ccccc1)N(C)C
InChIInChI=1S/C10H15N/c1-9(11(2)3)10-7-5-4-6-8-10/h4-9H,1-3H3/t9-/m0/s1
InChIKeyBVURNMLGDQYNAF-VIFPVBQESA-N
MW149.24 g/mol
LogP2.31
Rot. Bonds2

About (1S)-N,N-dimethyl-1-phenylethanamine

(1S)-N,N-dimethyl-1-phenylethanamine (PubChem CID 2724276) has the molecular formula C10H15N and a molecular weight of 149.24 g/mol. Its IUPAC name is (1S)-N,N-dimethyl-1-phenylethanamine.

Molecular Properties

Compound Name(1S)-N,N-dimethyl-1-phenylethanamine
PubChem CID2724276
Molecular FormulaC10H15N
Molecular Weight149.24 g/mol
Exact Mass149.12
IUPAC Name(1S)-N,N-dimethyl-1-phenylethanamine
SMILESC[C@@H](c1ccccc1)N(C)C
InChIInChI=1S/C10H15N/c1-9(11(2)3)10-7-5-4-6-8-10/h4-9H,1-3H3/t9-/m0/s1
InChIKeyBVURNMLGDQYNAF-VIFPVBQESA-N
XLogP2.31
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.24
LogP ≤ 52.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

(1S)-N,N-dimethyl-1-phenylethanamine;hydrochloride
CID 141121906
(1R)-1-phenyl-N,N-bis[(1R)-1-phenylethyl]ethanamine;(1S)-1-phenyl-N,N-bis[(1S)-1-phenylethyl]ethanamine
CID 139197887
(1R)-N-methanidyl-N-methyl-1-phenylethanamine
CID 59297896
(1S)-N-benzyl-N-methyl-1-phenylethanamine
CID 122522292
N-methyl-1-phenyl-N-(trimethylsilylmethyl)ethanamine
CID 15113036
(1S)-N-methyl-1-phenyl-N-(trimethylsilylmethyl)ethanamine
CID 141001735
4-[1-(dimethylamino)ethyl]phenol
CID 3029886
methyl(1-phenylethyl)cyanamide
CID 117029364
methyl(1-phenylethyl)carbamic acid
CID 67062794
N,2-dimethyl-N-[(1R)-1-phenylethyl]prop-2-en-1-amine
CID 14958608
N-methyl-N-[(1S)-1-phenylethyl]-1-trimethylsilylformamide
CID 102208486
3-[(1R)-1-(dimethylamino)ethyl]phenol
CID 10313270

Frequently Asked Questions

What is the IUPAC name of (1S)-N,N-dimethyl-1-phenylethanamine?
The IUPAC name of (1S)-N,N-dimethyl-1-phenylethanamine (CID 2724276) is (1S)-N,N-dimethyl-1-phenylethanamine.
What is the SMILES notation for (1S)-N,N-dimethyl-1-phenylethanamine?
The canonical SMILES for (1S)-N,N-dimethyl-1-phenylethanamine is C[C@@H](c1ccccc1)N(C)C.
What is the InChIKey of (1S)-N,N-dimethyl-1-phenylethanamine?
The InChIKey is BVURNMLGDQYNAF-VIFPVBQESA-N. The full InChI is InChI=1S/C10H15N/c1-9(11(2)3)10-7-5-4-6-8-10/h4-9H,1-3H3/t9-/m0/s1.
What are the key properties of (1S)-N,N-dimethyl-1-phenylethanamine?
(1S)-N,N-dimethyl-1-phenylethanamine has a molecular weight of 149.24 g/mol, XLogP of 2.31, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1S)-N,N-dimethyl-1-phenylethanamine is sourced from PubChem (CID 2724276), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).