N'-butan-2-yl-N'-propan-2-ylpropane-1,3-diamine

C10H24N2 — CID 43137443

IUPACN'-butan-2-yl-N'-propan-2-ylpropane-1,3-diamine
SMILESCCC(C)N(CCCN)C(C)C
InChIInChI=1S/C10H24N2/c1-5-10(4)12(9(2)3)8-6-7-11/h9-10H,5-8,11H2,1-4H3
InChIKeyFEDDJHRRWOMXHR-UHFFFAOYSA-N
MW172.32 g/mol
LogP1.84
Rot. Bonds6

About N'-butan-2-yl-N'-propan-2-ylpropane-1,3-diamine

N'-butan-2-yl-N'-propan-2-ylpropane-1,3-diamine (PubChem CID 43137443) has the molecular formula C10H24N2 and a molecular weight of 172.32 g/mol. Its IUPAC name is N'-butan-2-yl-N'-propan-2-ylpropane-1,3-diamine.

Molecular Properties

Compound NameN'-butan-2-yl-N'-propan-2-ylpropane-1,3-diamine
PubChem CID43137443
Molecular FormulaC10H24N2
Molecular Weight172.32 g/mol
Exact Mass172.19
IUPAC NameN'-butan-2-yl-N'-propan-2-ylpropane-1,3-diamine
SMILESCCC(C)N(CCCN)C(C)C
InChIInChI=1S/C10H24N2/c1-5-10(4)12(9(2)3)8-6-7-11/h9-10H,5-8,11H2,1-4H3
InChIKeyFEDDJHRRWOMXHR-UHFFFAOYSA-N
XLogP1.84
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.32
LogP ≤ 51.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N',N'-di(propan-2-yl)butane-1,4-diamine
CID 15365351
N',N'-bis(1-aminopropyl)butane-1,4-diamine
CID 87162355
N'-butan-2-yl-N'-methoxypropane-1,3-diamine
CID 174501653
N-ethyl-N-propan-2-ylbutan-2-amine
CID 20659804
2-[2-[butan-2-yl(propan-2-yl)amino]ethyl-(1-hydroxypropan-2-yl)amino]propan-1-ol
CID 22971826
N,N-di(propan-2-yl)butan-1-amine
CID 11062646
ethane;N-ethyl-N-propan-2-ylbutan-2-amine
CID 143592166
N',N'-bis(1-aminoethyl)butane-1,4-diamine
CID 87162655
2-[3-aminopropyl(propan-2-yl)amino]-N-pentan-2-ylpropanamide
CID 43137419
2,3-dimethylbutane;N',N'-di(propan-2-yl)ethane-1,2-diamine
CID 87486817
N-(2-methylpropyl)-N-propan-2-ylbutan-2-amine
CID 139772547
N'-(3-aminopropyl)-N'-methylpropane-1,3-diamine;bis(2-methylpropane)
CID 145273852

Frequently Asked Questions

What is the IUPAC name of N'-butan-2-yl-N'-propan-2-ylpropane-1,3-diamine?
The IUPAC name of N'-butan-2-yl-N'-propan-2-ylpropane-1,3-diamine (CID 43137443) is N'-butan-2-yl-N'-propan-2-ylpropane-1,3-diamine.
What is the SMILES notation for N'-butan-2-yl-N'-propan-2-ylpropane-1,3-diamine?
The canonical SMILES for N'-butan-2-yl-N'-propan-2-ylpropane-1,3-diamine is CCC(C)N(CCCN)C(C)C.
What is the InChIKey of N'-butan-2-yl-N'-propan-2-ylpropane-1,3-diamine?
The InChIKey is FEDDJHRRWOMXHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H24N2/c1-5-10(4)12(9(2)3)8-6-7-11/h9-10H,5-8,11H2,1-4H3.
What are the key properties of N'-butan-2-yl-N'-propan-2-ylpropane-1,3-diamine?
N'-butan-2-yl-N'-propan-2-ylpropane-1,3-diamine has a molecular weight of 172.32 g/mol, XLogP of 1.84, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-butan-2-yl-N'-propan-2-ylpropane-1,3-diamine is sourced from PubChem (CID 43137443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).