2-methyl-N-propan-2-yl-2-(2-propan-2-yloxyethyl)pentan-1-amine

C14H31NO — CID 62723212

IUPAC2-methyl-N-propan-2-yl-2-(2-propan-2-yloxyethyl)pentan-1-amine
SMILESCCCC(C)(CCOC(C)C)CNC(C)C
InChIInChI=1S/C14H31NO/c1-7-8-14(6,11-15-12(2)3)9-10-16-13(4)5/h12-13,15H,7-11H2,1-6H3
InChIKeyYPBGDNPKHYCZHQ-UHFFFAOYSA-N
MW229.41 g/mol
LogP3.61
Rot. Bonds9

About 2-methyl-N-propan-2-yl-2-(2-propan-2-yloxyethyl)pentan-1-amine

2-methyl-N-propan-2-yl-2-(2-propan-2-yloxyethyl)pentan-1-amine (PubChem CID 62723212) has the molecular formula C14H31NO and a molecular weight of 229.41 g/mol. Its IUPAC name is 2-methyl-N-propan-2-yl-2-(2-propan-2-yloxyethyl)pentan-1-amine.

Molecular Properties

Compound Name2-methyl-N-propan-2-yl-2-(2-propan-2-yloxyethyl)pentan-1-amine
PubChem CID62723212
Molecular FormulaC14H31NO
Molecular Weight229.41 g/mol
Exact Mass229.24
IUPAC Name2-methyl-N-propan-2-yl-2-(2-propan-2-yloxyethyl)pentan-1-amine
SMILESCCCC(C)(CCOC(C)C)CNC(C)C
InChIInChI=1S/C14H31NO/c1-7-8-14(6,11-15-12(2)3)9-10-16-13(4)5/h12-13,15H,7-11H2,1-6H3
InChIKeyYPBGDNPKHYCZHQ-UHFFFAOYSA-N
XLogP3.61
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.41
LogP ≤ 53.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-methyl-N-propan-2-yl-2-propylpentan-1-amine
CID 62725026
2-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]-2-methyl-N-propan-2-ylpentan-1-amine
CID 104566543
N-[2-methyl-2-(2-propan-2-yloxyethyl)pentyl]cyclopropanamine
CID 62725819
4-ethoxy-2-ethyl-2-methyl-N-propan-2-ylbutan-1-amine
CID 62726303
2-[2-(3-bromophenoxy)ethyl]-2-methyl-N-propan-2-ylpentan-1-amine
CID 63508559
2-(methoxymethyl)-2-methyl-N-propan-2-yl-3-propan-2-yloxypropan-1-amine
CID 135280779
N-(2-ethoxyethyl)-N-ethyl-2-methyl-N'-propan-2-yl-2-propylpropane-1,3-diamine
CID 63690537
2-[(4-chlorophenyl)methyl]-2-methyl-N-propan-2-ylpentan-1-amine
CID 55194901
N,N-dibutyl-2-methyl-N'-propan-2-yl-2-propylpropane-1,3-diamine
CID 63483431
N-(2-ethyl-2-methyl-4-propan-2-yloxybutyl)cyclopropanamine
CID 62718147
2,2-dimethyl-N-propan-2-yl-3-propan-2-yloxypropan-1-amine
CID 79621622
2-(ethoxymethyl)-2-methyl-N-propan-2-ylbutan-1-amine
CID 103984597

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-propan-2-yl-2-(2-propan-2-yloxyethyl)pentan-1-amine?
The IUPAC name of 2-methyl-N-propan-2-yl-2-(2-propan-2-yloxyethyl)pentan-1-amine (CID 62723212) is 2-methyl-N-propan-2-yl-2-(2-propan-2-yloxyethyl)pentan-1-amine.
What is the SMILES notation for 2-methyl-N-propan-2-yl-2-(2-propan-2-yloxyethyl)pentan-1-amine?
The canonical SMILES for 2-methyl-N-propan-2-yl-2-(2-propan-2-yloxyethyl)pentan-1-amine is CCCC(C)(CCOC(C)C)CNC(C)C.
What is the InChIKey of 2-methyl-N-propan-2-yl-2-(2-propan-2-yloxyethyl)pentan-1-amine?
The InChIKey is YPBGDNPKHYCZHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H31NO/c1-7-8-14(6,11-15-12(2)3)9-10-16-13(4)5/h12-13,15H,7-11H2,1-6H3.
What are the key properties of 2-methyl-N-propan-2-yl-2-(2-propan-2-yloxyethyl)pentan-1-amine?
2-methyl-N-propan-2-yl-2-(2-propan-2-yloxyethyl)pentan-1-amine has a molecular weight of 229.41 g/mol, XLogP of 3.61, 9 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-propan-2-yl-2-(2-propan-2-yloxyethyl)pentan-1-amine is sourced from PubChem (CID 62723212), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).