3-methyl-N-(1-naphthalen-1-ylethyl)pentan-2-amine

C18H25N — CID 43101275

IUPAC3-methyl-N-(1-naphthalen-1-ylethyl)pentan-2-amine
SMILESCCC(C)C(C)NC(C)c1cccc2ccccc12
InChIInChI=1S/C18H25N/c1-5-13(2)14(3)19-15(4)17-12-8-10-16-9-6-7-11-18(16)17/h6-15,19H,5H2,1-4H3
InChIKeyRRMPVSIWFGHUJT-UHFFFAOYSA-N
MW255.41 g/mol
LogP4.93
Rot. Bonds5

About 3-methyl-N-(1-naphthalen-1-ylethyl)pentan-2-amine

3-methyl-N-(1-naphthalen-1-ylethyl)pentan-2-amine (PubChem CID 43101275) has the molecular formula C18H25N and a molecular weight of 255.41 g/mol. Its IUPAC name is 3-methyl-N-(1-naphthalen-1-ylethyl)pentan-2-amine.

Molecular Properties

Compound Name3-methyl-N-(1-naphthalen-1-ylethyl)pentan-2-amine
PubChem CID43101275
Molecular FormulaC18H25N
Molecular Weight255.41 g/mol
Exact Mass255.20
IUPAC Name3-methyl-N-(1-naphthalen-1-ylethyl)pentan-2-amine
SMILESCCC(C)C(C)NC(C)c1cccc2ccccc12
InChIInChI=1S/C18H25N/c1-5-13(2)14(3)19-15(4)17-12-8-10-16-9-6-7-11-18(16)17/h6-15,19H,5H2,1-4H3
InChIKeyRRMPVSIWFGHUJT-UHFFFAOYSA-N
XLogP4.93
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.41
LogP ≤ 54.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(1S)-1-(2-methoxyphenyl)-N-[(1R)-1-naphthalen-1-ylethyl]ethanamine
CID 101003205
(1S)-N-(1-naphthalen-1-ylethyl)-1-phenylethanamine
CID 78956224
2-methyl-N-(1-naphthalen-1-ylethyl)butan-1-amine
CID 43094255
(1R)-2-methyl-1-naphthalen-1-ylbutan-1-amine;hydrochloride
CID 171212055
N-(1-naphthalen-1-ylethyl)octan-2-amine
CID 43130017
N-(1-naphthalen-1-ylethyl)cyclopropanamine
CID 16775384
1-naphthalen-2-yl-N-[(1R)-1-naphthalen-1-ylethyl]ethanamine
CID 57253252
(1R)-N-[(1R)-1-naphthalen-1-ylethyl]-1-pyridin-4-ylethanamine
CID 28666055
lithium bis[[(1S)-1-naphthalen-1-ylethyl]amino]azanide
CID 177413049
N-(1-naphthalen-1-ylethyl)propanamide
CID 13202765
N-ethyl-3-naphthalen-1-ylbutan-1-amine
CID 81020058
1-(4-tert-butylphenyl)-N-(1-naphthalen-1-ylethyl)ethanamine
CID 22011088

Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-(1-naphthalen-1-ylethyl)pentan-2-amine?
The IUPAC name of 3-methyl-N-(1-naphthalen-1-ylethyl)pentan-2-amine (CID 43101275) is 3-methyl-N-(1-naphthalen-1-ylethyl)pentan-2-amine.
What is the SMILES notation for 3-methyl-N-(1-naphthalen-1-ylethyl)pentan-2-amine?
The canonical SMILES for 3-methyl-N-(1-naphthalen-1-ylethyl)pentan-2-amine is CCC(C)C(C)NC(C)c1cccc2ccccc12.
What is the InChIKey of 3-methyl-N-(1-naphthalen-1-ylethyl)pentan-2-amine?
The InChIKey is RRMPVSIWFGHUJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H25N/c1-5-13(2)14(3)19-15(4)17-12-8-10-16-9-6-7-11-18(16)17/h6-15,19H,5H2,1-4H3.
What are the key properties of 3-methyl-N-(1-naphthalen-1-ylethyl)pentan-2-amine?
3-methyl-N-(1-naphthalen-1-ylethyl)pentan-2-amine has a molecular weight of 255.41 g/mol, XLogP of 4.93, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-(1-naphthalen-1-ylethyl)pentan-2-amine is sourced from PubChem (CID 43101275), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).