N-(3-aminopropyl)-N'-(anthracen-9-ylmethyl)pentane-1,5-diamine

C23H31N3 — CID 11826638

IUPACN-(3-aminopropyl)-N'-(anthracen-9-ylmethyl)pentane-1,5-diamine
SMILESNCCCNCCCCCNCc1c2ccccc2cc2ccccc12
InChIInChI=1S/C23H31N3/c24-13-8-16-25-14-6-1-7-15-26-18-23-21-11-4-2-9-19(21)17-20-10-3-5-12-22(20)23/h2-5,9-12,17,25-26H,1,6-8,13-16,18,24H2
InChIKeyIKVONIJTJQAKTE-UHFFFAOYSA-N
MW349.52 g/mol
LogP4.19
Rot. Bonds11

About N-(3-aminopropyl)-N'-(anthracen-9-ylmethyl)pentane-1,5-diamine

N-(3-aminopropyl)-N'-(anthracen-9-ylmethyl)pentane-1,5-diamine (PubChem CID 11826638) has the molecular formula C23H31N3 and a molecular weight of 349.52 g/mol. Its IUPAC name is N-(3-aminopropyl)-N'-(anthracen-9-ylmethyl)pentane-1,5-diamine.

Molecular Properties

Compound NameN-(3-aminopropyl)-N'-(anthracen-9-ylmethyl)pentane-1,5-diamine
PubChem CID11826638
Molecular FormulaC23H31N3
Molecular Weight349.52 g/mol
Exact Mass349.25
IUPAC NameN-(3-aminopropyl)-N'-(anthracen-9-ylmethyl)pentane-1,5-diamine
SMILESNCCCNCCCCCNCc1c2ccccc2cc2ccccc12
InChIInChI=1S/C23H31N3/c24-13-8-16-25-14-6-1-7-15-26-18-23-21-11-4-2-9-19(21)17-20-10-3-5-12-22(20)23/h2-5,9-12,17,25-26H,1,6-8,13-16,18,24H2
InChIKeyIKVONIJTJQAKTE-UHFFFAOYSA-N
XLogP4.19
TPSA50.08 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds11
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.52
LogP ≤ 54.19
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}

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Related Compounds

N'-[4-[3-(anthracen-9-ylmethylamino)propylamino]butyl]butane-1,4-diamine
CID 11731344
N'-(anthracen-9-ylmethyl)butane-1,4-diamine
CID 11208207
N-(anthracen-9-ylmethyl)dodecan-1-amine
CID 101083896
6-(anthracen-9-ylmethylamino)hexan-1-ol
CID 11404042
N'-(anthracen-9-ylmethyl)propane-1,3-diamine;platinum(2+);2-pyridin-2-ylpyridine;dichloride
CID 11342924
N'-[3-(anthracen-9-ylmethylamino)propyl]-N-ethylbutane-1,4-diamine
CID 44561364
N'-[4-(4-aminobutylamino)butyl]-N'-(anthracen-9-ylmethyl)pentane-1,5-diamine;tetrahydrochloride
CID 22244755
N'-[4-[4-aminobutyl(anthracen-9-ylmethyl)amino]butyl]butane-1,4-diamine;trihydrochloride
CID 11548249
N'-[4-(naphthalen-1-ylmethylamino)butyl]butane-1,4-diamine
CID 11255033
1-N'-(4-aminobutyl)-1-N'-[3-(anthracen-9-ylmethylamino)propyl]butane-1,1-diamine
CID 91070206
N'-[4-[[10-[[bis(4-aminobutyl)amino]methyl]anthracen-9-yl]methylamino]butyl]butane-1,4-diamine
CID 73296223
N,N'-bis[(2,3-dimethoxynaphthalen-1-yl)methyl]hexane-1,6-diamine
CID 44531707

Frequently Asked Questions

What is the IUPAC name of N-(3-aminopropyl)-N'-(anthracen-9-ylmethyl)pentane-1,5-diamine?
The IUPAC name of N-(3-aminopropyl)-N'-(anthracen-9-ylmethyl)pentane-1,5-diamine (CID 11826638) is N-(3-aminopropyl)-N'-(anthracen-9-ylmethyl)pentane-1,5-diamine.
What is the SMILES notation for N-(3-aminopropyl)-N'-(anthracen-9-ylmethyl)pentane-1,5-diamine?
The canonical SMILES for N-(3-aminopropyl)-N'-(anthracen-9-ylmethyl)pentane-1,5-diamine is NCCCNCCCCCNCc1c2ccccc2cc2ccccc12.
What is the InChIKey of N-(3-aminopropyl)-N'-(anthracen-9-ylmethyl)pentane-1,5-diamine?
The InChIKey is IKVONIJTJQAKTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H31N3/c24-13-8-16-25-14-6-1-7-15-26-18-23-21-11-4-2-9-19(21)17-20-10-3-5-12-22(20)23/h2-5,9-12,17,25-26H,1,6-8,13-16,18,24H2.
What are the key properties of N-(3-aminopropyl)-N'-(anthracen-9-ylmethyl)pentane-1,5-diamine?
N-(3-aminopropyl)-N'-(anthracen-9-ylmethyl)pentane-1,5-diamine has a molecular weight of 349.52 g/mol, XLogP of 4.19, 11 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-aminopropyl)-N'-(anthracen-9-ylmethyl)pentane-1,5-diamine is sourced from PubChem (CID 11826638), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).