N-[(2-hydroxycyclohexyl)methyl]-2-(methylamino)acetamide

C10H20N2O2 — CID 64912652

IUPACN-[(2-hydroxycyclohexyl)methyl]-2-(methylamino)acetamide
SMILESCNCC(=O)NCC1CCCCC1O
InChIInChI=1S/C10H20N2O2/c1-11-7-10(14)12-6-8-4-2-3-5-9(8)13/h8-9,11,13H,2-7H2,1H3,(H,12,14)
InChIKeyUECZWGKKPQKJLB-UHFFFAOYSA-N
MW200.28 g/mol
LogP-0.13
Rot. Bonds4

About N-[(2-hydroxycyclohexyl)methyl]-2-(methylamino)acetamide

N-[(2-hydroxycyclohexyl)methyl]-2-(methylamino)acetamide (PubChem CID 64912652) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is N-[(2-hydroxycyclohexyl)methyl]-2-(methylamino)acetamide.

Molecular Properties

Compound NameN-[(2-hydroxycyclohexyl)methyl]-2-(methylamino)acetamide
PubChem CID64912652
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC NameN-[(2-hydroxycyclohexyl)methyl]-2-(methylamino)acetamide
SMILESCNCC(=O)NCC1CCCCC1O
InChIInChI=1S/C10H20N2O2/c1-11-7-10(14)12-6-8-4-2-3-5-9(8)13/h8-9,11,13H,2-7H2,1H3,(H,12,14)
InChIKeyUECZWGKKPQKJLB-UHFFFAOYSA-N
XLogP-0.13
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 5-0.13
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-(cyclopropylmethylamino)-N-[(2-hydroxycyclohexyl)methyl]acetamide;hydrochloride
CID 119795423
N-[(2-hydroxycyclohexyl)methyl]-3-methylsulfanylpropanamide
CID 64929499
N-[(2-hydroxycyclohexyl)methyl]hexanamide
CID 64912157
3-amino-N-[(2-hydroxycyclohexyl)methyl]propanamide;hydrochloride
CID 119330203
cis-(1S,2R)-2-(methylaminomethyl)cyclopentan-1-ol
CID 13133890
N-[(2-hydroxycyclohexyl)methyl]cyclopentanecarboxamide
CID 64928899
5-bromo-N-[(2-hydroxycyclohexyl)methyl]pentanamide
CID 107910184
N-[(2-hydroxycyclohexyl)methyl]-4-(propan-2-ylamino)butanamide
CID 64910772
2-[(2-hydroxycyclohexyl)methylamino]-N-propan-2-ylacetamide
CID 64911813
2-chloro-N-[(2-hydroxycyclohexyl)methyl]propanamide
CID 64929109
(2R)-2-amino-N-[(2-hydroxycyclohexyl)methyl]propanamide
CID 79001441
2-[(2-hydroxycyclohexyl)methylamino]-N-(2-methoxyethyl)acetamide
CID 64913466

Frequently Asked Questions

What is the IUPAC name of N-[(2-hydroxycyclohexyl)methyl]-2-(methylamino)acetamide?
The IUPAC name of N-[(2-hydroxycyclohexyl)methyl]-2-(methylamino)acetamide (CID 64912652) is N-[(2-hydroxycyclohexyl)methyl]-2-(methylamino)acetamide.
What is the SMILES notation for N-[(2-hydroxycyclohexyl)methyl]-2-(methylamino)acetamide?
The canonical SMILES for N-[(2-hydroxycyclohexyl)methyl]-2-(methylamino)acetamide is CNCC(=O)NCC1CCCCC1O.
What is the InChIKey of N-[(2-hydroxycyclohexyl)methyl]-2-(methylamino)acetamide?
The InChIKey is UECZWGKKPQKJLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-11-7-10(14)12-6-8-4-2-3-5-9(8)13/h8-9,11,13H,2-7H2,1H3,(H,12,14).
What are the key properties of N-[(2-hydroxycyclohexyl)methyl]-2-(methylamino)acetamide?
N-[(2-hydroxycyclohexyl)methyl]-2-(methylamino)acetamide has a molecular weight of 200.28 g/mol, XLogP of -0.13, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-hydroxycyclohexyl)methyl]-2-(methylamino)acetamide is sourced from PubChem (CID 64912652), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).