N'-ethyl-N,N-dimethyl-N'-propan-2-ylpropane-1,3-diamine

C10H24N2 — CID 59289592

IUPACN'-ethyl-N,N-dimethyl-N'-propan-2-ylpropane-1,3-diamine
SMILESCCN(CCCN(C)C)C(C)C
InChIInChI=1S/C10H24N2/c1-6-12(10(2)3)9-7-8-11(4)5/h10H,6-9H2,1-5H3
InChIKeyATUIZZUQVOFCMI-UHFFFAOYSA-N
MW172.32 g/mol
LogP1.67
Rot. Bonds6

About N'-ethyl-N,N-dimethyl-N'-propan-2-ylpropane-1,3-diamine

N'-ethyl-N,N-dimethyl-N'-propan-2-ylpropane-1,3-diamine (PubChem CID 59289592) has the molecular formula C10H24N2 and a molecular weight of 172.32 g/mol. Its IUPAC name is N'-ethyl-N,N-dimethyl-N'-propan-2-ylpropane-1,3-diamine.

Molecular Properties

Compound NameN'-ethyl-N,N-dimethyl-N'-propan-2-ylpropane-1,3-diamine
PubChem CID59289592
Molecular FormulaC10H24N2
Molecular Weight172.32 g/mol
Exact Mass172.19
IUPAC NameN'-ethyl-N,N-dimethyl-N'-propan-2-ylpropane-1,3-diamine
SMILESCCN(CCCN(C)C)C(C)C
InChIInChI=1S/C10H24N2/c1-6-12(10(2)3)9-7-8-11(4)5/h10H,6-9H2,1-5H3
InChIKeyATUIZZUQVOFCMI-UHFFFAOYSA-N
XLogP1.67
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.32
LogP ≤ 51.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-[3-[butan-2-yl(ethyl)amino]propyl]-N'-ethyl-N-methyl-N'-propan-2-ylpropane-1,3-diamine
CID 178016372
2-[3-(dimethylamino)propyl-ethylamino]propanenitrile
CID 102993262
2-[3-(dimethylamino)propyl-ethylamino]propanoic acid
CID 102994663
N-ethyl-4-[ethyl(propan-2-yl)amino]-N-methylbutanamide
CID 146482077
N'-[3-[di(propan-2-yl)amino]propyl]-N'-ethyl-N,N-dimethylpropane-1,3-diamine
CID 178016346
4-[ethyl(propan-2-yl)amino]butanoic acid
CID 21027684
2-N-[3-(dimethylamino)propyl]-2-N-ethyl-1-N-(3-methylbutyl)propane-1,2-diamine
CID 102997823
3-[3-(dimethylamino)propyl-propan-2-ylamino]-2-methylpropanoic acid
CID 82330415
N-(2-chloroethyl)-N-ethylpropan-2-amine
CID 13327740
3-N,3-N-diethyl-1-N,1-N-dimethylbutane-1,3-diamine
CID 91045887
2-N-[3-(dimethylamino)propyl]-2-N-ethyl-4-ethylsulfanylbutane-1,2-diamine
CID 102991983
2-amino-4-[3-(dimethylamino)propyl-ethylamino]-2-methylpentanenitrile
CID 102996417

Frequently Asked Questions

What is the IUPAC name of N'-ethyl-N,N-dimethyl-N'-propan-2-ylpropane-1,3-diamine?
The IUPAC name of N'-ethyl-N,N-dimethyl-N'-propan-2-ylpropane-1,3-diamine (CID 59289592) is N'-ethyl-N,N-dimethyl-N'-propan-2-ylpropane-1,3-diamine.
What is the SMILES notation for N'-ethyl-N,N-dimethyl-N'-propan-2-ylpropane-1,3-diamine?
The canonical SMILES for N'-ethyl-N,N-dimethyl-N'-propan-2-ylpropane-1,3-diamine is CCN(CCCN(C)C)C(C)C.
What is the InChIKey of N'-ethyl-N,N-dimethyl-N'-propan-2-ylpropane-1,3-diamine?
The InChIKey is ATUIZZUQVOFCMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H24N2/c1-6-12(10(2)3)9-7-8-11(4)5/h10H,6-9H2,1-5H3.
What are the key properties of N'-ethyl-N,N-dimethyl-N'-propan-2-ylpropane-1,3-diamine?
N'-ethyl-N,N-dimethyl-N'-propan-2-ylpropane-1,3-diamine has a molecular weight of 172.32 g/mol, XLogP of 1.67, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-ethyl-N,N-dimethyl-N'-propan-2-ylpropane-1,3-diamine is sourced from PubChem (CID 59289592), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).