1-[dimethylamino(naphthalen-1-yl)methyl]cyclopropan-1-amine

C16H20N2 — CID 116914203

IUPAC1-[dimethylamino(naphthalen-1-yl)methyl]cyclopropan-1-amine
SMILESCN(C)C(c1cccc2ccccc12)C1(N)CC1
InChIInChI=1S/C16H20N2/c1-18(2)15(16(17)10-11-16)14-9-5-7-12-6-3-4-8-13(12)14/h3-9,15H,10-11,17H2,1-2H3
InChIKeyUCSSGCKGQYRKOO-UHFFFAOYSA-N
MW240.35 g/mol
LogP2.93
Rot. Bonds3

About 1-[dimethylamino(naphthalen-1-yl)methyl]cyclopropan-1-amine

1-[dimethylamino(naphthalen-1-yl)methyl]cyclopropan-1-amine (PubChem CID 116914203) has the molecular formula C16H20N2 and a molecular weight of 240.35 g/mol. Its IUPAC name is 1-[dimethylamino(naphthalen-1-yl)methyl]cyclopropan-1-amine.

Molecular Properties

Compound Name1-[dimethylamino(naphthalen-1-yl)methyl]cyclopropan-1-amine
PubChem CID116914203
Molecular FormulaC16H20N2
Molecular Weight240.35 g/mol
Exact Mass240.16
IUPAC Name1-[dimethylamino(naphthalen-1-yl)methyl]cyclopropan-1-amine
SMILESCN(C)C(c1cccc2ccccc12)C1(N)CC1
InChIInChI=1S/C16H20N2/c1-18(2)15(16(17)10-11-16)14-9-5-7-12-6-3-4-8-13(12)14/h3-9,15H,10-11,17H2,1-2H3
InChIKeyUCSSGCKGQYRKOO-UHFFFAOYSA-N
XLogP2.93
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 52.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(1R)-N,N,2,2-tetramethyl-1-naphthalen-1-ylpropan-1-amine
CID 102257505
1-[2-[[(2R)-2-(dimethylamino)propyl]-methylamino]-1-naphthalen-1-ylethyl]cyclohexan-1-ol
CID 143037071
potassium [(1S)-1-naphthalen-1-ylethyl]azanide
CID 100993742
methyl 2-(dimethylamino)-2-naphthalen-1-ylacetate
CID 116857163
(4,4-dimethylcyclohexyl)-naphthalen-1-ylmethanamine
CID 65391024
N-methyl-N-(1-naphthalen-1-ylethyl)propan-2-amine
CID 22982648
1-(dimethylamino)-2-methyl-1-naphthalen-1-ylpropan-2-ol
CID 116911415
N'-(3-amino-3-naphthalen-1-ylpropyl)-N'-methyl-1-naphthalen-1-ylpropane-1,3-diamine
CID 57188438
1-(3-chlorobutan-2-yl)naphthalene
CID 66471856
2-methyl-1-naphthalen-1-ylpropan-1-amine
CID 14948205
2,2,2-trichloro-1-naphthalen-1-ylethanamine
CID 101218530
deuterium monohydride;(1R)-1-naphthalen-1-ylethanamine
CID 158157747

Frequently Asked Questions

What is the IUPAC name of 1-[dimethylamino(naphthalen-1-yl)methyl]cyclopropan-1-amine?
The IUPAC name of 1-[dimethylamino(naphthalen-1-yl)methyl]cyclopropan-1-amine (CID 116914203) is 1-[dimethylamino(naphthalen-1-yl)methyl]cyclopropan-1-amine.
What is the SMILES notation for 1-[dimethylamino(naphthalen-1-yl)methyl]cyclopropan-1-amine?
The canonical SMILES for 1-[dimethylamino(naphthalen-1-yl)methyl]cyclopropan-1-amine is CN(C)C(c1cccc2ccccc12)C1(N)CC1.
What is the InChIKey of 1-[dimethylamino(naphthalen-1-yl)methyl]cyclopropan-1-amine?
The InChIKey is UCSSGCKGQYRKOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2/c1-18(2)15(16(17)10-11-16)14-9-5-7-12-6-3-4-8-13(12)14/h3-9,15H,10-11,17H2,1-2H3.
What are the key properties of 1-[dimethylamino(naphthalen-1-yl)methyl]cyclopropan-1-amine?
1-[dimethylamino(naphthalen-1-yl)methyl]cyclopropan-1-amine has a molecular weight of 240.35 g/mol, XLogP of 2.93, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[dimethylamino(naphthalen-1-yl)methyl]cyclopropan-1-amine is sourced from PubChem (CID 116914203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).