N-tert-butyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pentan-1-amine

C19H31NO — CID 83048915

IUPACN-tert-butyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pentan-1-amine
SMILESCCCC(CNC(C)(C)C)Oc1ccc2c(c1)CCCC2
InChIInChI=1S/C19H31NO/c1-5-8-18(14-20-19(2,3)4)21-17-12-11-15-9-6-7-10-16(15)13-17/h11-13,18,20H,5-10,14H2,1-4H3
InChIKeyUDVZRSFPXUCDCX-UHFFFAOYSA-N
MW289.46 g/mol
LogP4.50
Rot. Bonds6

About N-tert-butyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pentan-1-amine

N-tert-butyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pentan-1-amine (PubChem CID 83048915) has the molecular formula C19H31NO and a molecular weight of 289.46 g/mol. Its IUPAC name is N-tert-butyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pentan-1-amine.

Molecular Properties

Compound NameN-tert-butyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pentan-1-amine
PubChem CID83048915
Molecular FormulaC19H31NO
Molecular Weight289.46 g/mol
Exact Mass289.24
IUPAC NameN-tert-butyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pentan-1-amine
SMILESCCCC(CNC(C)(C)C)Oc1ccc2c(c1)CCCC2
InChIInChI=1S/C19H31NO/c1-5-8-18(14-20-19(2,3)4)21-17-12-11-15-9-6-7-10-16(15)13-17/h11-13,18,20H,5-10,14H2,1-4H3
InChIKeyUDVZRSFPXUCDCX-UHFFFAOYSA-N
XLogP4.50
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.46
LogP ≤ 54.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[3-methoxy-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)propyl]-2-methylpropan-2-amine
CID 103228618
N-[2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pentyl]cyclopropanamine
CID 83044892
N-tert-butyl-2-phenoxypentan-1-amine
CID 83043967
N-tert-butyl-2-(4-butylphenoxy)pentan-1-amine
CID 83049497
N-tert-butyl-2-(3-iodophenoxy)pentan-1-amine
CID 83044883
N-tert-butyl-2-(3,5-dichlorophenoxy)pentan-1-amine
CID 83044887
ethyl 2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pentanoate
CID 83038168
(2R)-N-[(2S)-pentan-2-yl]-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)propanamide
CID 100558239
(2S)-N-[(2S)-pentan-2-yl]-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)propanamide
CID 100558253
3-methyl-N-propyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)butan-1-amine
CID 63496310
2-(2,3-dihydro-1H-inden-5-yloxy)-3-methoxy-N-propylpropan-1-amine
CID 103228424
N-ethyl-3-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)butan-1-amine
CID 62486153

Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pentan-1-amine?
The IUPAC name of N-tert-butyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pentan-1-amine (CID 83048915) is N-tert-butyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pentan-1-amine.
What is the SMILES notation for N-tert-butyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pentan-1-amine?
The canonical SMILES for N-tert-butyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pentan-1-amine is CCCC(CNC(C)(C)C)Oc1ccc2c(c1)CCCC2.
What is the InChIKey of N-tert-butyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pentan-1-amine?
The InChIKey is UDVZRSFPXUCDCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H31NO/c1-5-8-18(14-20-19(2,3)4)21-17-12-11-15-9-6-7-10-16(15)13-17/h11-13,18,20H,5-10,14H2,1-4H3.
What are the key properties of N-tert-butyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pentan-1-amine?
N-tert-butyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pentan-1-amine has a molecular weight of 289.46 g/mol, XLogP of 4.50, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pentan-1-amine is sourced from PubChem (CID 83048915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).