N,N'-dimethyl-N'-propan-2-ylpentane-1,5-diamine

C10H24N2 — CID 62423548

IUPACN,N'-dimethyl-N'-propan-2-ylpentane-1,5-diamine
SMILESCNCCCCCN(C)C(C)C
InChIInChI=1S/C10H24N2/c1-10(2)12(4)9-7-5-6-8-11-3/h10-11H,5-9H2,1-4H3
InChIKeyUVIDYTQXWBLTOZ-UHFFFAOYSA-N
MW172.32 g/mol
LogP1.72
Rot. Bonds7

About N,N'-dimethyl-N'-propan-2-ylpentane-1,5-diamine

N,N'-dimethyl-N'-propan-2-ylpentane-1,5-diamine (PubChem CID 62423548) has the molecular formula C10H24N2 and a molecular weight of 172.32 g/mol. Its IUPAC name is N,N'-dimethyl-N'-propan-2-ylpentane-1,5-diamine.

Molecular Properties

Compound NameN,N'-dimethyl-N'-propan-2-ylpentane-1,5-diamine
PubChem CID62423548
Molecular FormulaC10H24N2
Molecular Weight172.32 g/mol
Exact Mass172.19
IUPAC NameN,N'-dimethyl-N'-propan-2-ylpentane-1,5-diamine
SMILESCNCCCCCN(C)C(C)C
InChIInChI=1S/C10H24N2/c1-10(2)12(4)9-7-5-6-8-11-3/h10-11H,5-9H2,1-4H3
InChIKeyUVIDYTQXWBLTOZ-UHFFFAOYSA-N
XLogP1.72
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.32
LogP ≤ 51.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N,N'-dimethyl-N'-propan-2-ylbutane-1,4-diamine
CID 57031301
N,N',N'-trimethylheptane-1,7-diamine
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N,N'-dimethyl-N'-(1-methylsulfanylpropan-2-yl)butane-1,4-diamine
CID 112661084
N-[4-[methyl(propan-2-yl)amino]butyl]formamide
CID 64991998
N-methyl-N-propan-2-yltridecan-1-amine
CID 88970420
N-methyl-N-[6-(methylamino)hexyl]hydroxylamine
CID 147147994
azane;N,N',N'-trimethylhexane-1,6-diamine
CID 23104245
1-(methylamino)-N-[4-[methyl(propan-2-yl)amino]butyl]propane-2-sulfonamide
CID 106052815
N-[4-[methyl(propan-2-yl)amino]butyl]methanesulfonamide
CID 60602606
N,N'-dimethyl-N'-[4-(methylamino)butyl]butane-1,4-diamine
CID 21130479
ethane;N-methyl-N-propan-2-yldodecan-1-amine
CID 142585410
CID 137019099
CID 137019099

Frequently Asked Questions

What is the IUPAC name of N,N'-dimethyl-N'-propan-2-ylpentane-1,5-diamine?
The IUPAC name of N,N'-dimethyl-N'-propan-2-ylpentane-1,5-diamine (CID 62423548) is N,N'-dimethyl-N'-propan-2-ylpentane-1,5-diamine.
What is the SMILES notation for N,N'-dimethyl-N'-propan-2-ylpentane-1,5-diamine?
The canonical SMILES for N,N'-dimethyl-N'-propan-2-ylpentane-1,5-diamine is CNCCCCCN(C)C(C)C.
What is the InChIKey of N,N'-dimethyl-N'-propan-2-ylpentane-1,5-diamine?
The InChIKey is UVIDYTQXWBLTOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H24N2/c1-10(2)12(4)9-7-5-6-8-11-3/h10-11H,5-9H2,1-4H3.
What are the key properties of N,N'-dimethyl-N'-propan-2-ylpentane-1,5-diamine?
N,N'-dimethyl-N'-propan-2-ylpentane-1,5-diamine has a molecular weight of 172.32 g/mol, XLogP of 1.72, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N'-dimethyl-N'-propan-2-ylpentane-1,5-diamine is sourced from PubChem (CID 62423548), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).