1-N,1-N,4-trimethyl-2-N-[2-(oxolan-2-yl)ethyl]pentane-1,2-diamine

C14H30N2O — CID 65164114

IUPAC1-N,1-N,4-trimethyl-2-N-[2-(oxolan-2-yl)ethyl]pentane-1,2-diamine
SMILESCC(C)CC(CN(C)C)NCCC1CCCO1
InChIInChI=1S/C14H30N2O/c1-12(2)10-13(11-16(3)4)15-8-7-14-6-5-9-17-14/h12-15H,5-11H2,1-4H3
InChIKeyZWEOMWKQNFPZJK-UHFFFAOYSA-N
MW242.41 g/mol
LogP2.12
Rot. Bonds8

About 1-N,1-N,4-trimethyl-2-N-[2-(oxolan-2-yl)ethyl]pentane-1,2-diamine

1-N,1-N,4-trimethyl-2-N-[2-(oxolan-2-yl)ethyl]pentane-1,2-diamine (PubChem CID 65164114) has the molecular formula C14H30N2O and a molecular weight of 242.41 g/mol. Its IUPAC name is 1-N,1-N,4-trimethyl-2-N-[2-(oxolan-2-yl)ethyl]pentane-1,2-diamine.

Molecular Properties

Compound Name1-N,1-N,4-trimethyl-2-N-[2-(oxolan-2-yl)ethyl]pentane-1,2-diamine
PubChem CID65164114
Molecular FormulaC14H30N2O
Molecular Weight242.41 g/mol
Exact Mass242.24
IUPAC Name1-N,1-N,4-trimethyl-2-N-[2-(oxolan-2-yl)ethyl]pentane-1,2-diamine
SMILESCC(C)CC(CN(C)C)NCCC1CCCO1
InChIInChI=1S/C14H30N2O/c1-12(2)10-13(11-16(3)4)15-8-7-14-6-5-9-17-14/h12-15H,5-11H2,1-4H3
InChIKeyZWEOMWKQNFPZJK-UHFFFAOYSA-N
XLogP2.12
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.41
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-methyl-N-[2-(oxolan-2-yl)ethyl]heptan-2-amine
CID 65163408
1-chloro-N-[2-(oxolan-2-yl)ethyl]butan-2-amine
CID 65165393
3,3-dimethyl-N-[2-(oxolan-2-yl)ethyl]butan-2-amine
CID 115708972
1-bromo-N-[2-(oxolan-2-yl)ethyl]propan-2-amine
CID 107859707
N-[2-(oxolan-2-yl)ethyl]undecan-6-amine
CID 63452863
(1S)-1-cyclohexyl-N-[2-[(2S)-oxolan-2-yl]ethyl]ethanamine
CID 93468404
1-N,1-N,4-trimethyl-2-N-(oxolan-3-ylmethyl)pentane-1,2-diamine
CID 43751776
N',N'-dimethyl-N-[2-(oxolan-2-yl)ethyl]propane-1,3-diamine
CID 65164090
N-methyl-2-[2-(oxolan-2-yl)ethylamino]propanamide
CID 61038745
5-(oxolan-2-yl)-N-propan-2-ylpentan-1-amine
CID 65166491
4-methyl-2-[3-(oxolan-2-yl)propylamino]pentanoic acid
CID 65162090
1-(1-methylpiperidin-3-yl)-N-[2-(oxolan-2-yl)ethyl]ethanamine
CID 54917113

Frequently Asked Questions

What is the IUPAC name of 1-N,1-N,4-trimethyl-2-N-[2-(oxolan-2-yl)ethyl]pentane-1,2-diamine?
The IUPAC name of 1-N,1-N,4-trimethyl-2-N-[2-(oxolan-2-yl)ethyl]pentane-1,2-diamine (CID 65164114) is 1-N,1-N,4-trimethyl-2-N-[2-(oxolan-2-yl)ethyl]pentane-1,2-diamine.
What is the SMILES notation for 1-N,1-N,4-trimethyl-2-N-[2-(oxolan-2-yl)ethyl]pentane-1,2-diamine?
The canonical SMILES for 1-N,1-N,4-trimethyl-2-N-[2-(oxolan-2-yl)ethyl]pentane-1,2-diamine is CC(C)CC(CN(C)C)NCCC1CCCO1.
What is the InChIKey of 1-N,1-N,4-trimethyl-2-N-[2-(oxolan-2-yl)ethyl]pentane-1,2-diamine?
The InChIKey is ZWEOMWKQNFPZJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N2O/c1-12(2)10-13(11-16(3)4)15-8-7-14-6-5-9-17-14/h12-15H,5-11H2,1-4H3.
What are the key properties of 1-N,1-N,4-trimethyl-2-N-[2-(oxolan-2-yl)ethyl]pentane-1,2-diamine?
1-N,1-N,4-trimethyl-2-N-[2-(oxolan-2-yl)ethyl]pentane-1,2-diamine has a molecular weight of 242.41 g/mol, XLogP of 2.12, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N,1-N,4-trimethyl-2-N-[2-(oxolan-2-yl)ethyl]pentane-1,2-diamine is sourced from PubChem (CID 65164114), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).