(1R)-N,N,2,2-tetramethyl-1-naphthalen-1-ylpropan-1-amine

C17H23N — CID 102257505

IUPAC(1R)-N,N,2,2-tetramethyl-1-naphthalen-1-ylpropan-1-amine
SMILESCN(C)[C@@H](c1cccc2ccccc12)C(C)(C)C
InChIInChI=1S/C17H23N/c1-17(2,3)16(18(4)5)15-12-8-10-13-9-6-7-11-14(13)15/h6-12,16H,1-5H3/t16-/m0/s1
InChIKeyQWILTMZDYIFEHF-INIZCTEOSA-N
MW241.38 g/mol
LogP4.49
Rot. Bonds2

About (1R)-N,N,2,2-tetramethyl-1-naphthalen-1-ylpropan-1-amine

(1R)-N,N,2,2-tetramethyl-1-naphthalen-1-ylpropan-1-amine (PubChem CID 102257505) has the molecular formula C17H23N and a molecular weight of 241.38 g/mol. Its IUPAC name is (1R)-N,N,2,2-tetramethyl-1-naphthalen-1-ylpropan-1-amine.

Molecular Properties

Compound Name(1R)-N,N,2,2-tetramethyl-1-naphthalen-1-ylpropan-1-amine
PubChem CID102257505
Molecular FormulaC17H23N
Molecular Weight241.38 g/mol
Exact Mass241.18
IUPAC Name(1R)-N,N,2,2-tetramethyl-1-naphthalen-1-ylpropan-1-amine
SMILESCN(C)[C@@H](c1cccc2ccccc12)C(C)(C)C
InChIInChI=1S/C17H23N/c1-17(2,3)16(18(4)5)15-12-8-10-13-9-6-7-11-14(13)15/h6-12,16H,1-5H3/t16-/m0/s1
InChIKeyQWILTMZDYIFEHF-INIZCTEOSA-N
XLogP4.49
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.38
LogP ≤ 54.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

1-(dimethylamino)-2-methyl-1-naphthalen-1-ylpropan-2-ol
CID 116911415
2-[2-(dimethylamino)-2-naphthalen-1-ylethyl]sulfonyl-N,N-dimethyl-1-naphthalen-1-ylethanamine
CID 141080662
1-(2-methyl-1-naphthalen-1-ylpropyl)naphthalene
CID 174755343
potassium [(1S)-1-naphthalen-1-ylethyl]azanide
CID 100993742
N-methyl-N-(1-naphthalen-1-ylethyl)propan-2-amine
CID 22982648
N-ethyl-2,2-dimethyl-1-naphthalen-1-ylpropan-1-amine
CID 62716904
methanol;1-(2,2,5-trimethylhexan-3-yl)naphthalene
CID 144559923
2-methyl-1-naphthalen-1-ylpropan-1-amine
CID 14948205
2,2,2-trichloro-1-naphthalen-1-ylethanamine
CID 101218530
1-amino-2-methyl-1-naphthalen-1-ylpropan-2-ol
CID 23091320
(1S,2S)-1,2-dinaphthalen-1-ylethane-1,2-diol
CID 10470897
1-[dimethylamino(naphthalen-1-yl)methyl]cyclopropan-1-amine
CID 116914203

Frequently Asked Questions

What is the IUPAC name of (1R)-N,N,2,2-tetramethyl-1-naphthalen-1-ylpropan-1-amine?
The IUPAC name of (1R)-N,N,2,2-tetramethyl-1-naphthalen-1-ylpropan-1-amine (CID 102257505) is (1R)-N,N,2,2-tetramethyl-1-naphthalen-1-ylpropan-1-amine.
What is the SMILES notation for (1R)-N,N,2,2-tetramethyl-1-naphthalen-1-ylpropan-1-amine?
The canonical SMILES for (1R)-N,N,2,2-tetramethyl-1-naphthalen-1-ylpropan-1-amine is CN(C)[C@@H](c1cccc2ccccc12)C(C)(C)C.
What is the InChIKey of (1R)-N,N,2,2-tetramethyl-1-naphthalen-1-ylpropan-1-amine?
The InChIKey is QWILTMZDYIFEHF-INIZCTEOSA-N. The full InChI is InChI=1S/C17H23N/c1-17(2,3)16(18(4)5)15-12-8-10-13-9-6-7-11-14(13)15/h6-12,16H,1-5H3/t16-/m0/s1.
What are the key properties of (1R)-N,N,2,2-tetramethyl-1-naphthalen-1-ylpropan-1-amine?
(1R)-N,N,2,2-tetramethyl-1-naphthalen-1-ylpropan-1-amine has a molecular weight of 241.38 g/mol, XLogP of 4.49, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-N,N,2,2-tetramethyl-1-naphthalen-1-ylpropan-1-amine is sourced from PubChem (CID 102257505), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).