6-amino-N,4,4-trimethyl-N-[(1-methylpiperidin-4-yl)methyl]hexanamide

C16H33N3O — CID 65291673

IUPAC6-amino-N,4,4-trimethyl-N-[(1-methylpiperidin-4-yl)methyl]hexanamide
SMILESCN1CCC(CN(C)C(=O)CCC(C)(C)CCN)CC1
InChIInChI=1S/C16H33N3O/c1-16(2,9-10-17)8-5-15(20)19(4)13-14-6-11-18(3)12-7-14/h14H,5-13,17H2,1-4H3
InChIKeyDASIXKOKFFAQAZ-UHFFFAOYSA-N
MW283.46 g/mol
LogP1.94
Rot. Bonds7

About 6-amino-N,4,4-trimethyl-N-[(1-methylpiperidin-4-yl)methyl]hexanamide

6-amino-N,4,4-trimethyl-N-[(1-methylpiperidin-4-yl)methyl]hexanamide (PubChem CID 65291673) has the molecular formula C16H33N3O and a molecular weight of 283.46 g/mol. Its IUPAC name is 6-amino-N,4,4-trimethyl-N-[(1-methylpiperidin-4-yl)methyl]hexanamide.

Molecular Properties

Compound Name6-amino-N,4,4-trimethyl-N-[(1-methylpiperidin-4-yl)methyl]hexanamide
PubChem CID65291673
Molecular FormulaC16H33N3O
Molecular Weight283.46 g/mol
Exact Mass283.26
IUPAC Name6-amino-N,4,4-trimethyl-N-[(1-methylpiperidin-4-yl)methyl]hexanamide
SMILESCN1CCC(CN(C)C(=O)CCC(C)(C)CCN)CC1
InChIInChI=1S/C16H33N3O/c1-16(2,9-10-17)8-5-15(20)19(4)13-14-6-11-18(3)12-7-14/h14H,5-13,17H2,1-4H3
InChIKeyDASIXKOKFFAQAZ-UHFFFAOYSA-N
XLogP1.94
TPSA49.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.46
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(4-aminocyclohexyl)-N-methyl-N-[(1-methylpiperidin-4-yl)methyl]propanamide
CID 63235356
2,2-dimethyl-4-[methyl-[(1-methylpiperidin-4-yl)methyl]amino]-4-oxobutanoic acid
CID 65300009
N',3,3-trimethyl-N'-[(1-methylpiperidin-4-yl)methyl]hexane-1,6-diamine
CID 65296305
4-amino-N,2,2-trimethyl-N-[2-(1-methylpiperidin-4-yl)ethyl]butanamide
CID 115157150
5-amino-N-methyl-N-[(1-methylpiperidin-4-yl)methyl]hexanamide
CID 82851487
4-amino-N,3-dimethyl-N-[(1-methylpiperidin-4-yl)methyl]butanamide
CID 81079366
3-amino-1-methyl-1-[(1-methylpiperidin-4-yl)methyl]urea
CID 115192849
2-amino-N,2-dimethyl-N-[(1-methylpiperidin-4-yl)methyl]pentanamide
CID 63234440
2-[(6-amino-4,4-dimethylhexanoyl)-(cyclopropylmethyl)amino]acetic acid
CID 65292062
2-methoxy-N-methyl-N-[(1-methylpiperidin-4-yl)methyl]acetamide
CID 63297553
2-amino-N,3,3-trimethyl-N-[(1-methylpiperidin-4-yl)methyl]butanamide
CID 76988468
4-amino-N-(cyclopropylmethyl)-N-methylbutanamide
CID 60946266

Frequently Asked Questions

What is the IUPAC name of 6-amino-N,4,4-trimethyl-N-[(1-methylpiperidin-4-yl)methyl]hexanamide?
The IUPAC name of 6-amino-N,4,4-trimethyl-N-[(1-methylpiperidin-4-yl)methyl]hexanamide (CID 65291673) is 6-amino-N,4,4-trimethyl-N-[(1-methylpiperidin-4-yl)methyl]hexanamide.
What is the SMILES notation for 6-amino-N,4,4-trimethyl-N-[(1-methylpiperidin-4-yl)methyl]hexanamide?
The canonical SMILES for 6-amino-N,4,4-trimethyl-N-[(1-methylpiperidin-4-yl)methyl]hexanamide is CN1CCC(CN(C)C(=O)CCC(C)(C)CCN)CC1.
What is the InChIKey of 6-amino-N,4,4-trimethyl-N-[(1-methylpiperidin-4-yl)methyl]hexanamide?
The InChIKey is DASIXKOKFFAQAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H33N3O/c1-16(2,9-10-17)8-5-15(20)19(4)13-14-6-11-18(3)12-7-14/h14H,5-13,17H2,1-4H3.
What are the key properties of 6-amino-N,4,4-trimethyl-N-[(1-methylpiperidin-4-yl)methyl]hexanamide?
6-amino-N,4,4-trimethyl-N-[(1-methylpiperidin-4-yl)methyl]hexanamide has a molecular weight of 283.46 g/mol, XLogP of 1.94, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-N,4,4-trimethyl-N-[(1-methylpiperidin-4-yl)methyl]hexanamide is sourced from PubChem (CID 65291673), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).