N-ethyl-N,N',3,3-tetramethylpentane-1,5-diamine;molecular hydrogen

C11H28N2 — CID 170741691

IUPACN-ethyl-N,N',3,3-tetramethylpentane-1,5-diamine;molecular hydrogen
SMILESCCN(C)CCC(C)(C)CCNC.[H][H]
InChIInChI=1S/C11H26N2.H2/c1-6-13(5)10-8-11(2,3)7-9-12-4;/h12H,6-10H2,1-5H3;1H
InChIKeyMUVNGHMZALXXLC-UHFFFAOYSA-N
MW188.36 g/mol
LogP2.21
Rot. Bonds7

About N-ethyl-N,N',3,3-tetramethylpentane-1,5-diamine;molecular hydrogen

N-ethyl-N,N',3,3-tetramethylpentane-1,5-diamine;molecular hydrogen (PubChem CID 170741691) has the molecular formula C11H28N2 and a molecular weight of 188.36 g/mol. Its IUPAC name is N-ethyl-N,N',3,3-tetramethylpentane-1,5-diamine;molecular hydrogen.

Molecular Properties

Compound NameN-ethyl-N,N',3,3-tetramethylpentane-1,5-diamine;molecular hydrogen
PubChem CID170741691
Molecular FormulaC11H28N2
Molecular Weight188.36 g/mol
Exact Mass188.23
IUPAC NameN-ethyl-N,N',3,3-tetramethylpentane-1,5-diamine;molecular hydrogen
SMILESCCN(C)CCC(C)(C)CCNC.[H][H]
InChIInChI=1S/C11H26N2.H2/c1-6-13(5)10-8-11(2,3)7-9-12-4;/h12H,6-10H2,1-5H3;1H
InChIKeyMUVNGHMZALXXLC-UHFFFAOYSA-N
XLogP2.21
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.36
LogP ≤ 52.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

ethane;N'-ethyl-N,N'-dimethylethane-1,2-diamine
CID 142870975
N'-ethyl-N',2,2-trimethylbutane-1,4-diamine
CID 65246754
ethane;N'-ethyl-N,N'-dimethylethane-1,2-diamine;methanol
CID 144534922
3-N-ethyl-1-N,3-N,3-trimethylbutane-1,3-diamine
CID 143118699
N,3,3-trimethyldecan-1-amine
CID 81022297
N,3,3-trimethylpentadecan-1-amine
CID 81023479
CID 173126602
CID 173126602
N'-[2-(2,2-dimethylpropylamino)ethyl]-N',2,2-trimethyl-N-[2-(methylamino)ethyl]butane-1,4-diamine
CID 146334947
N'-[3,3-dimethyl-4-(methylamino)butyl]-N',2,2-trimethylbutane-1,4-diamine;propane
CID 142493951
N,N,N',N',3,3-hexamethylpentane-1,5-diamine
CID 143746016
4,4-dimethyl-6-[[methyl-[2-(methylamino)ethyl]carbamoyl]amino]hexanoic acid
CID 65289121
N',N'-diethyl-N-methylpropane-1,3-diamine;molecular hydrogen;propane
CID 156874721

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N,N',3,3-tetramethylpentane-1,5-diamine;molecular hydrogen?
The IUPAC name of N-ethyl-N,N',3,3-tetramethylpentane-1,5-diamine;molecular hydrogen (CID 170741691) is N-ethyl-N,N',3,3-tetramethylpentane-1,5-diamine;molecular hydrogen.
What is the SMILES notation for N-ethyl-N,N',3,3-tetramethylpentane-1,5-diamine;molecular hydrogen?
The canonical SMILES for N-ethyl-N,N',3,3-tetramethylpentane-1,5-diamine;molecular hydrogen is CCN(C)CCC(C)(C)CCNC.[H][H].
What is the InChIKey of N-ethyl-N,N',3,3-tetramethylpentane-1,5-diamine;molecular hydrogen?
The InChIKey is MUVNGHMZALXXLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H26N2.H2/c1-6-13(5)10-8-11(2,3)7-9-12-4;/h12H,6-10H2,1-5H3;1H.
What are the key properties of N-ethyl-N,N',3,3-tetramethylpentane-1,5-diamine;molecular hydrogen?
N-ethyl-N,N',3,3-tetramethylpentane-1,5-diamine;molecular hydrogen has a molecular weight of 188.36 g/mol, XLogP of 2.21, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N,N',3,3-tetramethylpentane-1,5-diamine;molecular hydrogen is sourced from PubChem (CID 170741691), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).