N-propyl-2-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)cyclopentan-1-amine

C19H29N — CID 63771818

IUPACN-propyl-2-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)cyclopentan-1-amine
SMILESCCCNC1CCCC1CC1CCCc2ccccc21
InChIInChI=1S/C19H29N/c1-2-13-20-19-12-6-10-17(19)14-16-9-5-8-15-7-3-4-11-18(15)16/h3-4,7,11,16-17,19-20H,2,5-6,8-10,12-14H2,1H3
InChIKeyFUVBVUISRDLATK-UHFFFAOYSA-N
MW271.45 g/mol
LogP4.66
Rot. Bonds5

About N-propyl-2-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)cyclopentan-1-amine

N-propyl-2-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)cyclopentan-1-amine (PubChem CID 63771818) has the molecular formula C19H29N and a molecular weight of 271.45 g/mol. Its IUPAC name is N-propyl-2-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)cyclopentan-1-amine.

Molecular Properties

Compound NameN-propyl-2-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)cyclopentan-1-amine
PubChem CID63771818
Molecular FormulaC19H29N
Molecular Weight271.45 g/mol
Exact Mass271.23
IUPAC NameN-propyl-2-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)cyclopentan-1-amine
SMILESCCCNC1CCCC1CC1CCCc2ccccc21
InChIInChI=1S/C19H29N/c1-2-13-20-19-12-6-10-17(19)14-16-9-5-8-15-7-3-4-11-18(15)16/h3-4,7,11,16-17,19-20H,2,5-6,8-10,12-14H2,1H3
InChIKeyFUVBVUISRDLATK-UHFFFAOYSA-N
XLogP4.66
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.45
LogP ≤ 54.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-(3,4-dihydro-2H-chromen-4-ylmethyl)-N-propylcyclohexan-1-amine
CID 104771127
N-methyl-1-[2-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)cycloheptyl]methanamine
CID 81028858
[2-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)cycloheptyl]methanamine
CID 81010954
1-[(2-chlorocycloheptyl)methyl]-1,2,3,4-tetrahydronaphthalene
CID 63772319
N-propyl-1-(1,2,3,4-tetrahydronaphthalen-1-yl)butan-2-amine
CID 55241508
2,3-dimethyl-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)cyclohexan-1-amine
CID 63772601
6-hexyl-N-propyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine
CID 63403821
6-(2-ethylbutyl)-N-propyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine
CID 82932652
N-[2-(1,2,3,4-tetrahydronaphthalen-1-ylmethoxy)ethyl]propan-1-amine
CID 63771953
3,3-dimethyl-N-propyl-4-(1,2,3,4-tetrahydronaphthalen-1-yl)butan-1-amine
CID 81022863
1-(iodomethyl)-1,2,3,4-tetrahydronaphthalene
CID 2763030
1-[2-(1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]-1,2,3,4-tetrahydronaphthalene
CID 15742901

Frequently Asked Questions

What is the IUPAC name of N-propyl-2-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)cyclopentan-1-amine?
The IUPAC name of N-propyl-2-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)cyclopentan-1-amine (CID 63771818) is N-propyl-2-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)cyclopentan-1-amine.
What is the SMILES notation for N-propyl-2-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)cyclopentan-1-amine?
The canonical SMILES for N-propyl-2-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)cyclopentan-1-amine is CCCNC1CCCC1CC1CCCc2ccccc21.
What is the InChIKey of N-propyl-2-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)cyclopentan-1-amine?
The InChIKey is FUVBVUISRDLATK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H29N/c1-2-13-20-19-12-6-10-17(19)14-16-9-5-8-15-7-3-4-11-18(15)16/h3-4,7,11,16-17,19-20H,2,5-6,8-10,12-14H2,1H3.
What are the key properties of N-propyl-2-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)cyclopentan-1-amine?
N-propyl-2-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)cyclopentan-1-amine has a molecular weight of 271.45 g/mol, XLogP of 4.66, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-propyl-2-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)cyclopentan-1-amine is sourced from PubChem (CID 63771818), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).