1-N'-pentylethane-1,1-diamine

C7H18N2 — CID 87708859

IUPAC1-N'-pentylethane-1,1-diamine
SMILESCCCCCNC(C)N
InChIInChI=1S/C7H18N2/c1-3-4-5-6-9-7(2)8/h7,9H,3-6,8H2,1-2H3
InChIKeyUAFGEUORSFUGOG-UHFFFAOYSA-N
MW130.23 g/mol
LogP1.07
Rot. Bonds5

About 1-N'-pentylethane-1,1-diamine

1-N'-pentylethane-1,1-diamine (PubChem CID 87708859) has the molecular formula C7H18N2 and a molecular weight of 130.23 g/mol. Its IUPAC name is 1-N'-pentylethane-1,1-diamine.

Molecular Properties

Compound Name1-N'-pentylethane-1,1-diamine
PubChem CID87708859
Molecular FormulaC7H18N2
Molecular Weight130.23 g/mol
Exact Mass130.15
IUPAC Name1-N'-pentylethane-1,1-diamine
SMILESCCCCCNC(C)N
InChIInChI=1S/C7H18N2/c1-3-4-5-6-9-7(2)8/h7,9H,3-6,8H2,1-2H3
InChIKeyUAFGEUORSFUGOG-UHFFFAOYSA-N
XLogP1.07
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.23
LogP ≤ 51.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

1-N'-nonylethane-1,1-diamine
CID 141374358
N'-(1-aminoethyl)butane-1,4-diamine
CID 21119792
N"-octylmethanetriamine
CID 139788026
1-N'-propylethane-1,1-diamine;hydrochloride
CID 140981166
1-(1-aminoethylamino)octan-3-ol
CID 140711659
N-propan-2-ylicosan-1-amine
CID 87246132
1-N'-decylpropane-1,1-diamine
CID 19822794
N-propan-2-ylnonan-1-amine;hydrochloride
CID 172836169
1-(1-aminoethylamino)heptan-3-ol
CID 140711630
N-(1-hydrazinylethyl)dodecan-1-amine
CID 175203643
1-N'-decylethane-1,1,2-triamine
CID 57125344
N-(dichloromethyl)pentan-1-amine
CID 88509515

Frequently Asked Questions

What is the IUPAC name of 1-N'-pentylethane-1,1-diamine?
The IUPAC name of 1-N'-pentylethane-1,1-diamine (CID 87708859) is 1-N'-pentylethane-1,1-diamine.
What is the SMILES notation for 1-N'-pentylethane-1,1-diamine?
The canonical SMILES for 1-N'-pentylethane-1,1-diamine is CCCCCNC(C)N.
What is the InChIKey of 1-N'-pentylethane-1,1-diamine?
The InChIKey is UAFGEUORSFUGOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H18N2/c1-3-4-5-6-9-7(2)8/h7,9H,3-6,8H2,1-2H3.
What are the key properties of 1-N'-pentylethane-1,1-diamine?
1-N'-pentylethane-1,1-diamine has a molecular weight of 130.23 g/mol, XLogP of 1.07, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N'-pentylethane-1,1-diamine is sourced from PubChem (CID 87708859), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).