N-(dicyclopropylmethyl)-3-methoxy-2,2-dimethylcyclobutan-1-amine

C14H25NO — CID 103788373

IUPACN-(dicyclopropylmethyl)-3-methoxy-2,2-dimethylcyclobutan-1-amine
SMILESCOC1CC(NC(C2CC2)C2CC2)C1(C)C
InChIInChI=1S/C14H25NO/c1-14(2)11(8-12(14)16-3)15-13(9-4-5-9)10-6-7-10/h9-13,15H,4-8H2,1-3H3
InChIKeyCMWRQBRCAFVONO-UHFFFAOYSA-N
MW223.36 g/mol
LogP2.58
Rot. Bonds5

About N-(dicyclopropylmethyl)-3-methoxy-2,2-dimethylcyclobutan-1-amine

N-(dicyclopropylmethyl)-3-methoxy-2,2-dimethylcyclobutan-1-amine (PubChem CID 103788373) has the molecular formula C14H25NO and a molecular weight of 223.36 g/mol. Its IUPAC name is N-(dicyclopropylmethyl)-3-methoxy-2,2-dimethylcyclobutan-1-amine.

Molecular Properties

Compound NameN-(dicyclopropylmethyl)-3-methoxy-2,2-dimethylcyclobutan-1-amine
PubChem CID103788373
Molecular FormulaC14H25NO
Molecular Weight223.36 g/mol
Exact Mass223.19
IUPAC NameN-(dicyclopropylmethyl)-3-methoxy-2,2-dimethylcyclobutan-1-amine
SMILESCOC1CC(NC(C2CC2)C2CC2)C1(C)C
InChIInChI=1S/C14H25NO/c1-14(2)11(8-12(14)16-3)15-13(9-4-5-9)10-6-7-10/h9-13,15H,4-8H2,1-3H3
InChIKeyCMWRQBRCAFVONO-UHFFFAOYSA-N
XLogP2.58
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.36
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-methoxy-N-(3-methoxybutan-2-yl)-2,2-dimethylcyclobutan-1-amine
CID 103788439
3-methoxy-N,2,2-trimethylcyclobutan-1-amine
CID 66357766
3-methoxy-2,2-dimethyl-N-propylcyclobutan-1-amine
CID 66357970
3-methoxy-2,2-dimethyl-N-(5-methylheptan-3-yl)cyclobutan-1-amine
CID 114118592
3-methoxy-2,2-dimethyl-N-(6,6,6-trifluorohexan-2-yl)cyclobutan-1-amine
CID 104924983
N-[1-(4-bromothiophen-2-yl)ethyl]-3-methoxy-2,2-dimethylcyclobutan-1-amine
CID 107167528
3-methoxy-N-[1-(2-methoxyphenyl)propyl]-2,2-dimethylcyclobutan-1-amine
CID 103788453
2-[(3-methoxy-2,2-dimethylcyclobutyl)amino]-1-morpholin-4-ylpropan-1-one
CID 103742148
(2R)-2-amino-N-(3-methoxy-2,2-dimethylcyclobutyl)propanamide
CID 103797993
N-(3-methoxy-2,2-dimethylcyclobutyl)-2,6-dimethyloxan-4-amine
CID 103923495
N-(dicyclopropylmethyl)-4,4-dimethylthian-3-amine
CID 79951815
2-[(3-methoxy-2,2-dimethylcyclobutyl)amino]-2-oxoacetic acid
CID 104768155

Frequently Asked Questions

What is the IUPAC name of N-(dicyclopropylmethyl)-3-methoxy-2,2-dimethylcyclobutan-1-amine?
The IUPAC name of N-(dicyclopropylmethyl)-3-methoxy-2,2-dimethylcyclobutan-1-amine (CID 103788373) is N-(dicyclopropylmethyl)-3-methoxy-2,2-dimethylcyclobutan-1-amine.
What is the SMILES notation for N-(dicyclopropylmethyl)-3-methoxy-2,2-dimethylcyclobutan-1-amine?
The canonical SMILES for N-(dicyclopropylmethyl)-3-methoxy-2,2-dimethylcyclobutan-1-amine is COC1CC(NC(C2CC2)C2CC2)C1(C)C.
What is the InChIKey of N-(dicyclopropylmethyl)-3-methoxy-2,2-dimethylcyclobutan-1-amine?
The InChIKey is CMWRQBRCAFVONO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25NO/c1-14(2)11(8-12(14)16-3)15-13(9-4-5-9)10-6-7-10/h9-13,15H,4-8H2,1-3H3.
What are the key properties of N-(dicyclopropylmethyl)-3-methoxy-2,2-dimethylcyclobutan-1-amine?
N-(dicyclopropylmethyl)-3-methoxy-2,2-dimethylcyclobutan-1-amine has a molecular weight of 223.36 g/mol, XLogP of 2.58, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(dicyclopropylmethyl)-3-methoxy-2,2-dimethylcyclobutan-1-amine is sourced from PubChem (CID 103788373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).