N-cyclopropyl-N'-methyl-N'-(1,2,3,4-tetrahydronaphthalen-2-ylmethyl)ethane-1,2-diamine

C17H26N2 — CID 107126634

IUPACN-cyclopropyl-N'-methyl-N'-(1,2,3,4-tetrahydronaphthalen-2-ylmethyl)ethane-1,2-diamine
SMILESCN(CCNC1CC1)CC1CCc2ccccc2C1
InChIInChI=1S/C17H26N2/c1-19(11-10-18-17-8-9-17)13-14-6-7-15-4-2-3-5-16(15)12-14/h2-5,14,17-18H,6-13H2,1H3
InChIKeyIOZQAZSIQQMBCX-UHFFFAOYSA-N
MW258.41 g/mol
LogP2.48
Rot. Bonds6

About N-cyclopropyl-N'-methyl-N'-(1,2,3,4-tetrahydronaphthalen-2-ylmethyl)ethane-1,2-diamine

N-cyclopropyl-N'-methyl-N'-(1,2,3,4-tetrahydronaphthalen-2-ylmethyl)ethane-1,2-diamine (PubChem CID 107126634) has the molecular formula C17H26N2 and a molecular weight of 258.41 g/mol. Its IUPAC name is N-cyclopropyl-N'-methyl-N'-(1,2,3,4-tetrahydronaphthalen-2-ylmethyl)ethane-1,2-diamine.

Molecular Properties

Compound NameN-cyclopropyl-N'-methyl-N'-(1,2,3,4-tetrahydronaphthalen-2-ylmethyl)ethane-1,2-diamine
PubChem CID107126634
Molecular FormulaC17H26N2
Molecular Weight258.41 g/mol
Exact Mass258.21
IUPAC NameN-cyclopropyl-N'-methyl-N'-(1,2,3,4-tetrahydronaphthalen-2-ylmethyl)ethane-1,2-diamine
SMILESCN(CCNC1CC1)CC1CCc2ccccc2C1
InChIInChI=1S/C17H26N2/c1-19(11-10-18-17-8-9-17)13-14-6-7-15-4-2-3-5-16(15)12-14/h2-5,14,17-18H,6-13H2,1H3
InChIKeyIOZQAZSIQQMBCX-UHFFFAOYSA-N
XLogP2.48
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.41
LogP ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N'-methyl-N'-(1,2,3,4-tetrahydronaphthalen-2-ylmethyl)ethane-1,2-diamine?
The IUPAC name of N-cyclopropyl-N'-methyl-N'-(1,2,3,4-tetrahydronaphthalen-2-ylmethyl)ethane-1,2-diamine (CID 107126634) is N-cyclopropyl-N'-methyl-N'-(1,2,3,4-tetrahydronaphthalen-2-ylmethyl)ethane-1,2-diamine.
What is the SMILES notation for N-cyclopropyl-N'-methyl-N'-(1,2,3,4-tetrahydronaphthalen-2-ylmethyl)ethane-1,2-diamine?
The canonical SMILES for N-cyclopropyl-N'-methyl-N'-(1,2,3,4-tetrahydronaphthalen-2-ylmethyl)ethane-1,2-diamine is CN(CCNC1CC1)CC1CCc2ccccc2C1.
What is the InChIKey of N-cyclopropyl-N'-methyl-N'-(1,2,3,4-tetrahydronaphthalen-2-ylmethyl)ethane-1,2-diamine?
The InChIKey is IOZQAZSIQQMBCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2/c1-19(11-10-18-17-8-9-17)13-14-6-7-15-4-2-3-5-16(15)12-14/h2-5,14,17-18H,6-13H2,1H3.
What are the key properties of N-cyclopropyl-N'-methyl-N'-(1,2,3,4-tetrahydronaphthalen-2-ylmethyl)ethane-1,2-diamine?
N-cyclopropyl-N'-methyl-N'-(1,2,3,4-tetrahydronaphthalen-2-ylmethyl)ethane-1,2-diamine has a molecular weight of 258.41 g/mol, XLogP of 2.48, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N'-methyl-N'-(1,2,3,4-tetrahydronaphthalen-2-ylmethyl)ethane-1,2-diamine is sourced from PubChem (CID 107126634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).