N-methyl-N-(1-naphthalen-1-ylethyl)propan-2-amine

C16H21N — CID 22982648

IUPACN-methyl-N-(1-naphthalen-1-ylethyl)propan-2-amine
SMILESCC(C)N(C)C(C)c1cccc2ccccc12
InChIInChI=1S/C16H21N/c1-12(2)17(4)13(3)15-11-7-9-14-8-5-6-10-16(14)15/h5-13H,1-4H3
InChIKeyNOLYSURUVKYNKS-UHFFFAOYSA-N
MW227.35 g/mol
LogP4.24
Rot. Bonds3

About N-methyl-N-(1-naphthalen-1-ylethyl)propan-2-amine

N-methyl-N-(1-naphthalen-1-ylethyl)propan-2-amine (PubChem CID 22982648) has the molecular formula C16H21N and a molecular weight of 227.35 g/mol. Its IUPAC name is N-methyl-N-(1-naphthalen-1-ylethyl)propan-2-amine.

Molecular Properties

Compound NameN-methyl-N-(1-naphthalen-1-ylethyl)propan-2-amine
PubChem CID22982648
Molecular FormulaC16H21N
Molecular Weight227.35 g/mol
Exact Mass227.17
IUPAC NameN-methyl-N-(1-naphthalen-1-ylethyl)propan-2-amine
SMILESCC(C)N(C)C(C)c1cccc2ccccc12
InChIInChI=1S/C16H21N/c1-12(2)17(4)13(3)15-11-7-9-14-8-5-6-10-16(14)15/h5-13H,1-4H3
InChIKeyNOLYSURUVKYNKS-UHFFFAOYSA-N
XLogP4.24
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.35
LogP ≤ 54.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

1-(2-methyl-1-naphthalen-1-ylpropyl)naphthalene
CID 174755343
ethane;methane;1-propan-2-ylnaphthalene
CID 160778548
CID 174906138
CID 174906138
(1R)-N-[(4-bromophenyl)methyl]-N-methyl-1-naphthalen-1-ylethanamine
CID 72708650
2-[carboxymethyl-[(1S)-1-naphthalen-1-ylethyl]amino]acetic acid
CID 118026822
1-methyl-1-[(1R)-1-naphthalen-1-ylethyl]-3-[(1S)-1-naphthalen-1-ylethyl]urea
CID 101424575
(3S)-3-ethyl-N,3-dimethyl-N-[(1R)-1-naphthalen-1-ylethyl]azirin-2-amine
CID 15522160
3-[1-naphthalen-1-ylethyl(propan-2-yl)amino]propanoic acid
CID 65057116
1-[(1R)-1-[[(1R)-1-naphthalen-1-ylethyl]disulfanyl]ethyl]naphthalene
CID 131854345
butane;1-propan-2-ylnaphthalene
CID 157253186
potassium [(1S)-1-naphthalen-1-ylethyl]azanide
CID 100993742
1-[(1S)-1-(dimethylsulfamoylamino)ethyl]naphthalene
CID 35308399

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(1-naphthalen-1-ylethyl)propan-2-amine?
The IUPAC name of N-methyl-N-(1-naphthalen-1-ylethyl)propan-2-amine (CID 22982648) is N-methyl-N-(1-naphthalen-1-ylethyl)propan-2-amine.
What is the SMILES notation for N-methyl-N-(1-naphthalen-1-ylethyl)propan-2-amine?
The canonical SMILES for N-methyl-N-(1-naphthalen-1-ylethyl)propan-2-amine is CC(C)N(C)C(C)c1cccc2ccccc12.
What is the InChIKey of N-methyl-N-(1-naphthalen-1-ylethyl)propan-2-amine?
The InChIKey is NOLYSURUVKYNKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21N/c1-12(2)17(4)13(3)15-11-7-9-14-8-5-6-10-16(14)15/h5-13H,1-4H3.
What are the key properties of N-methyl-N-(1-naphthalen-1-ylethyl)propan-2-amine?
N-methyl-N-(1-naphthalen-1-ylethyl)propan-2-amine has a molecular weight of 227.35 g/mol, XLogP of 4.24, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(1-naphthalen-1-ylethyl)propan-2-amine is sourced from PubChem (CID 22982648), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).